4-[(4-chlorophenyl)methoxy]-3-methoxy-N-piperidin-1-ylcarbothioyl-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-piperidin-1-ylcarbothioyl-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(piperidine-1-carbothioyl)benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[1-piperidinyl(sulfanylidene)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(piperidine-1-carbothioyl)benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-(piperidine-1-carbothioyl)benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)N2CCCCC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)N2CCCCC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-26-19-13-16(20(25)23-21(28)24-11-3-2-4-12-24)7-10-18(19)27-14-15-5-8-17(22)9-6-15/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,25,28)