2-cyano-3-[(2-methylquinolin-4-yl)amino]prop-2-enethioamide
Molecular Formula:
C
14
H
12
N
4
S
InChI:
InChI=1/C14H12N4S/c1-9-6-13(17-8-10(7-15)14(16)19)11-4-2-3-5-12(11)18-9/h2-6,8H,1H3,(H2,16,19)(H,17,18)/f/h17H,16H2
InChIKey:
InChIKey=BSNRMAOQSXOWGC-QDYITYEQCZ
SMILES:
CC1=NC2=CC=CC=C2C(=C1)NC=C(C#N)C(=S)N
Names:
2-cyano-3-[(2-methylquinolin-4-yl)amino]prop-2-enethioamide
Registries:
PubChem CID 4479963
PubChem ID 6601354