4-methoxy-N-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-[1-[(4-methoxyphenyl)carbamothioyl]-4-piperidyl]benzamide CAS Name: 4-methoxy-N-[1-[(4-methoxyanilino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-[1-[(4-methoxyphenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-[1-[(4-methoxyphenyl)thiocarbamoyl]-4-piperidyl]benzamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3S/c1-26-18-7-3-15(4-8-18)20(25)22-17-11-13-24(14-12-17)21(28)23-16-5-9-19(27-2)10-6-16/h3-10,17H,11-14H2,1-2H3,(H,22,25)(H,23,28)