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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 1-(2-chlorobenzyl)-1-(1-methyl-4-piperidyl)-3-p-anisyl-thiourea Formula: C22H28ClN3OS MolecularWeight: 417.99522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCC(CC1)N(CC2=CC=CC=C2Cl)C(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28ClN3OS/c1-25-13-11-19(12-14-25)26(16-18-5-3-4-6-21(18)23)22(28)24-15-17-7-9-20(27-2)10-8-17/h3-10,19H,11-16H2,1-2H3,(H,24,28)