3-(2-chlorophenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea

Systemtic Name: 3-(2-chlorophenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea CAS Name: 3-(2-chlorophenyl)-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-(2-chlorophenyl)-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 3-(2-chlorophenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea Formula: C21H26ClN3S MolecularWeight: 387.96924

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC=CC=C2)C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3S/c1-24-14-12-18(13-15-24)25(16-11-17-7-3-2-4-8-17)21(26)23-20-10-6-5-9-19(20)22/h2-10,18H,11-16H2,1H3,(H,23,26)