N-[2-[(4-carbamothioylphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(4-carbamothioylphenyl)carbonylamino]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(4-carbamothioylbenzoyl)amino]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(4-carbamothioylphenyl)-oxomethyl]amino]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(4-carbamothioylbenzoyl)amino]phenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-[(4-thiocarbamoylbenzoyl)amino]phenyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=S)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=S)N)OC

InChI

InChI=1S/C23H21N3O4S/c1-29-19-12-11-16(13-20(19)30-2)23(28)26-18-6-4-3-5-17(18)25-22(27)15-9-7-14(8-10-15)21(24)31/h3-13H,1-2H3,(H2,24,31)(H,25,27)(H,26,28)