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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)OC)C3CCN(CC3)C)C

InChI

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