1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(1-phenylethyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(1-phenylethyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)-3-(1-phenylethyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-(1-phenylethyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-(1-phenylethyl)thiourea Traditional Name: 1-(1-methyl-4-piperidyl)-1-p-anisyl-3-(1-phenylethyl)thiourea Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C

InChI

InChI=1S/C23H31N3OS/c1-18(20-7-5-4-6-8-20)24-23(28)26(21-13-15-25(2)16-14-21)17-19-9-11-22(27-3)12-10-19/h4-12,18,21H,13-17H2,1-3H3,(H,24,28)