N-[(2-aminocarbonylphenyl)carbamothioyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-3,5-dimethyl-benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)C

InChI

InChI=1S/C17H17N3O2S/c1-10-7-11(2)9-12(8-10)16(22)20-17(23)19-14-6-4-3-5-13(14)15(18)21/h3-9H,1-2H3,(H2,18,21)(H2,19,20,22,23)