N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
13
Cl
2
N
3
OS
2
InChI:
InChI=1/C18H13Cl2N3OS2/c1-10-8-15-14(9-13(10)20)21-18(26-15)23-17(25)22-16(24)7-4-11-2-5-12(19)6-3-11/h2-9H,1H3,(H2,21,22,23,24,25)/f/h22-23H
InChIKey:
InChIKey=FQGVZOURUQNUKU-PDJAEHLQCZ
SMILES:
CC1=CC2=C(C=C1Cl)N=C(S2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
Names:
N-[(5-chloro-6-methyl-benzothiazol-2-yl)thiocarbamoyl]-3-(4-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4494464
PubChem ID 6617449
