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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3OS/c1-16-4-9-21(20(23)14-16)24-22(28)26(18-10-12-25(2)13-11-18)15-17-5-7-19(27-3)8-6-17/h4-9,14,18H,10-13,15H2,1-3H3,(H,24,28)