N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-C-methyl-N-(p-tolylcarbamothioylamino)carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[[(4-methylanilino)-sulfanylidenemethyl]hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-C-methyl-N-[(4-methylphenyl)carbamothioylamino]carbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-C-methyl-N-(p-tolylthiocarbamoylamino)carbonimidoyl]phenyl]acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4OS/c1-12-7-9-16(10-8-12)20-18(24)22-21-13(2)15-5-4-6-17(11-15)19-14(3)23/h4-11H,1-3H3,(H,19,23)(H2,20,22,24)/b21-13-