(Z)-2-cyano-3-[(2-methylquinolin-4-yl)amino]prop-2-enethioamide

Systemtic Name: (Z)-2-cyano-3-[(2-methylquinolin-4-yl)amino]prop-2-enethioamide Openeye Name: (Z)-2-cyano-3-[(2-methyl-4-quinolyl)amino]prop-2-enethioamide CAS Name: (Z)-2-cyano-3-[(2-methyl-4-quinolinyl)amino]-2-propenethioamide IUPAC Name: (Z)-2-cyano-3-[(2-methylquinolin-4-yl)amino]prop-2-enethioamide Traditional Name: (Z)-2-cyano-3-[(2-methyl-4-quinolyl)amino]thioacrylamide Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC=C(C#N)C(=S)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N/C=C(/C#N)\C(=S)N

InChI

InChI=1S/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)/b10-8-