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

Systemtic Name: 4-methoxy-N-[1-(propylcarbamothioyl)piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-[1-(propylcarbamothioyl)-4-piperidyl]benzamide CAS Name: 4-methoxy-N-[1-[propylamino(sulfanylidene)methyl]-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-[1-(propylcarbamothioyl)piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-[1-(propylthiocarbamoyl)-4-piperidyl]benzamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCNC(=S)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O2S/c1-3-10-18-17(23)20-11-8-14(9-12-20)19-16(21)13-4-6-15(22-2)7-5-13/h4-7,14H,3,8-12H2,1-2H3,(H,18,23)(H,19,21)