N-[3-[(E)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-[(3-chloro-2-methyl-phenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(3-chloro-2-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-[(3-chloro-2-methylphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H19ClN4OS/c1-11-16(19)8-5-9-17(11)21-18(25)23-22-12(2)14-6-4-7-15(10-14)20-13(3)24/h4-10H,1-3H3,(H,20,24)(H2,21,23,25)/b22-12+