N-[3-[(E)-N-[(3,4-dimethylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-N-[(3,4-dimethylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-N-[(3,4-dimethylphenyl)carbamothioylamino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1E)-1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-N-[(3,4-dimethylphenyl)carbamothioylamino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-N-[(3,4-dimethylphenyl)thiocarbamoylamino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN=C(C)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C19H22N4OS/c1-12-8-9-18(10-13(12)2)21-19(25)23-22-14(3)16-6-5-7-17(11-16)20-15(4)24/h5-11H,1-4H3,(H,20,24)(H2,21,23,25)/b22-14+