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

Systemtic Name: N-[(4-benzamidophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(4-benzamidophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[(4-benzamidoanilino)-sulfanylidenemethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(4-benzamidophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[(4-benzamidophenyl)thiocarbamoyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C29H24ClN3O4S MolecularWeight: 546.03656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H24ClN3O4S/c1-36-26-17-21(9-16-25(26)37-18-19-7-10-22(30)11-8-19)28(35)33-29(38)32-24-14-12-23(13-15-24)31-27(34)20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H,31,34)(H2,32,33,35,38)