1-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]thiourea CAS Name: 1-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]thiourea Traditional Name: 1-benzyl-3-[2-(4-methoxyphenyl)-2-piperidino-ethyl]thiourea Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=S)NCC2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=S)NCC2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C22H29N3OS/c1-26-20-12-10-19(11-13-20)21(25-14-6-3-7-15-25)17-24-22(27)23-16-18-8-4-2-5-9-18/h2,4-5,8-13,21H,3,6-7,14-17H2,1H3,(H2,23,24,27)