4-[(E)-2-(benzylamino)prop-1-enyl]imino-N-(4-chlorophenyl)-1,3-thiazet-2-amine
Molecular Formula:
C
18
H
17
ClN
4
S
InChI:
InChI=1/C18H17ClN4S/c1-13(20-12-14-5-3-2-4-6-14)11-21-17-23-18(24-17)22-16-9-7-15(19)8-10-16/h2-11,20H,12H2,1H3,(H,21,22,23)/b13-11+/f/h22H/b13-11+,21-17+
InChIKey:
InChIKey=KRWFBFZXURPUEJ-ZXBVFSLBDU
SMILES:
CC(=CN=C1N=C(S1)NC2=CC=C(C=C2)Cl)NCC3=CC=CC=C3
Names:
4-[(E)-2-(benzylamino)prop-1-enyl]imino-N-(4-chlorophenyl)-1,3-thiazet-2-amine
Registries:
PubChem CID 6374400
PubChem ID 11604602