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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(2-chlorophenyl)methyl]-3-(m-tolyl)thiourea CAS Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(3-methylphenyl)thiourea Traditional Name: 1-(2-chlorobenzyl)-3-(m-tolyl)thiourea Formula: C15H15ClN2S MolecularWeight: 290.811

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H15ClN2S/c1-11-5-4-7-13(9-11)18-15(19)17-10-12-6-2-3-8-14(12)16/h2-9H,10H2,1H3,(H2,17,18,19)