4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C27H28ClN3O3S MolecularWeight: 510.04752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2N3CCCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H28ClN3O3S/c1-33-25-17-20(11-14-24(25)34-18-19-9-12-21(28)13-10-19)26(32)30-27(35)29-22-7-3-4-8-23(22)31-15-5-2-6-16-31/h3-4,7-14,17H,2,5-6,15-16,18H2,1H3,(H2,29,30,32,35)