N-[(2-aminocarbonylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2-carbamoylanilino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2-carbamoylphenyl)carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: N-[(2-carbamoylphenyl)thiocarbamoyl]-3,4-dimethoxy-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C17H17N3O4S/c1-23-13-8-7-10(9-14(13)24-2)16(22)20-17(25)19-12-6-4-3-5-11(12)15(18)21/h3-9H,1-2H3,(H2,18,21)(H2,19,20,22,25)