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

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H18BrClN2O3S MolecularWeight: 505.81192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18BrClN2O3S/c1-28-20-11-15(7-10-19(20)29-13-14-5-8-17(24)9-6-14)21(27)26-22(30)25-18-4-2-3-16(23)12-18/h2-12H,13H2,1H3,(H2,25,26,27,30)