N-(3,4-dimethylphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O2S/c1-16-12-13-19(14-17(16)2)25-23(29)20-10-6-7-11-21(20)26-24(30)27-22(28)15-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,25,29)(H2,26,27,28,30)