3-(2-chloranyl-4-methyl-phenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea

Systemtic Name: 3-(2-chloranyl-4-methyl-phenyl)-1-(1-methylpiperidin-4-yl)-1-phenethyl-thiourea Openeye Name: 3-(2-chloro-4-methyl-phenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea CAS Name: 3-(2-chloro-4-methylphenyl)-1-(1-methyl-4-piperidinyl)-1-phenethylthiourea IUPAC Name: 3-(2-chloro-4-methylphenyl)-1-(1-methylpiperidin-4-yl)-1-phenethylthiourea Traditional Name: 3-(2-chloro-4-methyl-phenyl)-1-(1-methyl-4-piperidyl)-1-phenethyl-thiourea Formula: C22H28ClN3S MolecularWeight: 401.99582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N(CCC2=CC=CC=C2)C3CCN(CC3)C)Cl

InChI

InChI=1S/C22H28ClN3S/c1-17-8-9-21(20(23)16-17)24-22(27)26(19-11-13-25(2)14-12-19)15-10-18-6-4-3-5-7-18/h3-9,16,19H,10-15H2,1-2H3,(H,24,27)