N-[(3-benzamidophenyl)carbamothioyl]-3-chloranyl-4-methoxy-benzamide

Systemtic Name: N-[(3-benzamidophenyl)carbamothioyl]-3-chloranyl-4-methoxy-benzamide Openeye Name: N-[(3-benzamidophenyl)carbamothioyl]-3-chloro-4-methoxy-benzamide CAS Name: N-[(3-benzamidoanilino)-sulfanylidenemethyl]-3-chloro-4-methoxybenzamide IUPAC Name: N-[(3-benzamidophenyl)carbamothioyl]-3-chloro-4-methoxybenzamide Traditional Name: N-[(3-benzamidophenyl)thiocarbamoyl]-3-chloro-4-methoxy-benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O3S/c1-29-19-11-10-15(12-18(19)23)21(28)26-22(30)25-17-9-5-8-16(13-17)24-20(27)14-6-3-2-4-7-14/h2-13H,1H3,(H,24,27)(H2,25,26,28,30)