1-[(2-phenothiazin-10-ylacetyl)amino]-3-prop-2-enyl-thiourea
Molecular Formula:
C
18
H
18
N
4
OS
2
InChI:
InChI=1/C18H18N4OS2/c1-2-11-19-18(24)21-20-17(23)12-22-13-7-3-5-9-15(13)25-16-10-6-4-8-14(16)22/h2-10H,1,11-12H2,(H,20,23)(H2,19,21,24)/f/h19-21H
InChIKey:
InChIKey=UAYMXZUEOCDLNM-IEJAXPBYCM
SMILES:
C=CCNC(=S)NNC(=O)CN1C2=CC=CC=C2SC3=CC=CC=C31
Names:
1-[(2-phenothiazin-10-ylacetyl)amino]-3-prop-2-enyl-thiourea
Registries:
PubChem CID 2814548
PubChem ID 3273157