1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(3-pyridylmethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(3-pyridinylmethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3,4-dimethylphenyl)-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(3,4-dimethylphenyl)-1-(3-pyridylmethyl)thiourea Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N(CC2=CN=CC=C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H22ClN3S/c1-16-9-10-20(12-17(16)2)25-22(27)26(14-18-6-5-11-24-13-18)15-19-7-3-4-8-21(19)23/h3-13H,14-15H2,1-2H3,(H,25,27)