1-[(2-chlorophenyl)methyl]-3-(2,5-dimethylphenyl)-1-(pyridin-2-ylmethyl)thiourea

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2,5-dimethylphenyl)-1-(pyridin-2-ylmethyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(2,5-dimethylphenyl)-1-(2-pyridylmethyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(2,5-dimethylphenyl)-1-(2-pyridinylmethyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2,5-dimethylphenyl)-1-(pyridin-2-ylmethyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(2,5-dimethylphenyl)-1-(2-pyridylmethyl)thiourea Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=S)N(CC2=CC=CC=C2Cl)CC3=CC=CC=N3

InChI

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