N-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide

Systemtic Name: N-[[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl]carbamothioyl]benzamide Openeye Name: N-[[2-oxo-2-(p-tolylmethylamino)ethyl]carbamothioyl]benzamide CAS Name: N-[[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-[(4-methylphenyl)methylamino]-2-oxoethyl]carbamothioyl]benzamide Traditional Name: N-[[2-keto-2-[(4-methylbenzyl)amino]ethyl]thiocarbamoyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-13-7-9-14(10-8-13)11-19-16(22)12-20-18(24)21-17(23)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)(H2,20,21,23,24)