1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(1-methyl-4-piperidyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)-1-(1-methyl-4-piperidyl)thiourea Formula: C22H28ClN3S MolecularWeight: 401.99582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC2=CC=CC=C2Cl)C3CCN(CC3)C)C

InChI

InChI=1S/C22H28ClN3S/c1-16-8-9-19(14-17(16)2)24-22(27)26(20-10-12-25(3)13-11-20)15-18-6-4-5-7-21(18)23/h4-9,14,20H,10-13,15H2,1-3H3,(H,24,27)