N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C27H27Cl2N3O3S MolecularWeight: 544.49258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCCCC3)Cl)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H27Cl2N3O3S/c1-34-25-15-19(7-12-24(25)35-17-18-5-8-20(28)9-6-18)26(33)31-27(36)30-21-10-11-23(22(29)16-21)32-13-3-2-4-14-32/h5-12,15-16H,2-4,13-14,17H2,1H3,(H2,30,31,33,36)