N-[(4-aminocarbonylphenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(4-carbamoylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(4-carbamoylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(4-carbamoylphenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O2S/c1-10-3-2-4-12(9-10)15(21)19-16(22)18-13-7-5-11(6-8-13)14(17)20/h2-9H,1H3,(H2,17,20)(H2,18,19,21,22)