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

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-(1-methyl-4-piperidyl)-1-p-anisyl-thiourea Formula: C21H26ClN3OS MolecularWeight: 403.96864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3OS/c1-24-13-11-19(12-14-24)25(15-16-3-9-20(26-2)10-4-16)21(27)23-18-7-5-17(22)6-8-18/h3-10,19H,11-15H2,1-2H3,(H,23,27)