N-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carbothioamide Openeye Name: 4-(4-methoxybenzoyl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarbothioamide IUPAC Name: 4-(4-methoxybenzoyl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-4-p-anisoyl-piperidine-1-carbothioamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O3S/c1-25-18-7-3-15(4-8-18)20(24)16-11-13-23(14-12-16)21(27)22-17-5-9-19(26-2)10-6-17/h3-10,16H,11-14H2,1-2H3,(H,22,27)