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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Openeye Name: 1-[(3-chlorophenyl)methyl]-1-methyl-3-(m-tolyl)thiourea CAS Name: 1-[(3-chlorophenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(3-chlorophenyl)methyl]-1-methyl-3-(3-methylphenyl)thiourea Traditional Name: 1-(3-chlorobenzyl)-1-methyl-3-(m-tolyl)thiourea Formula: C16H17ClN2S MolecularWeight: 304.83758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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