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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(4-chlorobenzyl)-4-piperidyl]-3-(4-methoxyphenyl)thiourea Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3OS/c1-25-19-8-6-17(7-9-19)22-20(26)23-18-10-12-24(13-11-18)14-15-2-4-16(21)5-3-15/h2-9,18H,10-14H2,1H3,(H2,22,23,26)