N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-(2-methoxyphenyl)-N-p-phenetyl-piperidine-1-carbothioamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2S/c1-3-25-18-10-8-17(9-11-18)22-21(26)23-14-12-16(13-15-23)19-6-4-5-7-20(19)24-2/h4-11,16H,3,12-15H2,1-2H3,(H,22,26)