3-(4-ethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 3-(4-ethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 3-(4-ethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-(4-ethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 3-(4-ethylphenyl)-1-[(2-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-(4-ethylphenyl)-1-(1-methyl-4-piperidyl)-1-o-anisyl-thiourea Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)N(CC2=CC=CC=C2OC)C3CCN(CC3)C

InChI

InChI=1S/C23H31N3OS/c1-4-18-9-11-20(12-10-18)24-23(28)26(21-13-15-25(2)16-14-21)17-19-7-5-6-8-22(19)27-3/h5-12,21H,4,13-17H2,1-3H3,(H,24,28)