3-(4-chlorophenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea Openeye Name: 3-(4-chlorophenyl)-1-methyl-1-(o-tolylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-[(2-methylphenyl)methyl]thiourea Traditional Name: 3-(4-chlorophenyl)-1-methyl-1-(2-methylbenzyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2S/c1-12-5-3-4-6-13(12)11-19(2)16(20)18-15-9-7-14(17)8-10-15/h3-10H,11H2,1-2H3,(H,18,20)