1-[(4-chlorophenyl)methyl]-3-(2,6-dimethylphenyl)-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(2,6-dimethylphenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(2,6-dimethylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(4-chlorophenyl)methyl]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-benzyl-1-(4-chlorobenzyl)-3-(2,6-dimethylphenyl)thiourea Formula: C23H23ClN2S MolecularWeight: 394.96012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2S/c1-17-7-6-8-18(2)22(17)25-23(27)26(15-19-9-4-3-5-10-19)16-20-11-13-21(24)14-12-20/h3-14H,15-16H2,1-2H3,(H,25,27)