N-(4-methoxyphenyl)-4-(3-phenylpropyl)piperidine-1-carbothioamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-phenylpropyl)piperidine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-4-(3-phenylpropyl)piperidine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-4-(3-phenylpropyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-phenylpropyl)piperidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-4-(3-phenylpropyl)piperidine-1-carbothioamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCC(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2OS/c1-25-21-12-10-20(11-13-21)23-22(26)24-16-14-19(15-17-24)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-13,19H,5,8-9,14-17H2,1H3,(H,23,26)