4-methoxy-N-[1-[(2-methylphenyl)carbamothioyl]piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[(2-methylphenyl)carbamothioyl]piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-[1-(o-tolylcarbamothioyl)-4-piperidyl]benzamide CAS Name: 4-methoxy-N-[1-[(2-methylanilino)-sulfanylidenemethyl]-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-[1-[(2-methylphenyl)carbamothioyl]piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-[1-(o-tolylthiocarbamoyl)-4-piperidyl]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(CC2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2S/c1-15-5-3-4-6-19(15)23-21(27)24-13-11-17(12-14-24)22-20(25)16-7-9-18(26-2)10-8-16/h3-10,17H,11-14H2,1-2H3,(H,22,25)(H,23,27)