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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NC2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3OS/c1-26-20-8-4-16(5-9-20)14-23-21(27)24-19-10-12-25(13-11-19)15-17-2-6-18(22)7-3-17/h2-9,19H,10-15H2,1H3,(H2,23,24,27)