N-(1-phenylethyl)-1-(1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethylsulfanyl)methanethioamide
Molecular Formula:
C16H16N4S2
InChI: InChI=1/C16H16N4S2/c1-12(13-6-3-2-4-7-13)18-16(21)22-11-14-10-20-9-5-8-17-15(20)19-14/h2-10,12H,11H2,1H3,(H,18,21)/f/h18H
InChIKey: InChIKey=JJMNIVVUOQWBSR-GPQMBLKYCV
SMILES: CC(C1=CC=CC=C1)NC(=S)SCC2=CN3C=CC=NC3=N2
Names:
N-(1-phenylethyl)-1-(1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethylsulfanyl)methanethioamide
Registries:
PubChem CID 4489833
PubChem ID 10197376
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