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

Systemtic Name: 1-[(3-chlorophenyl)amino]-3-(3-methylphenyl)thiourea Openeye Name: 1-(3-chloroanilino)-3-(m-tolyl)thiourea CAS Name: 1-(3-chloroanilino)-3-(3-methylphenyl)thiourea IUPAC Name: 1-(3-chloroanilino)-3-(3-methylphenyl)thiourea Traditional Name: 1-(3-chloroanilino)-3-(m-tolyl)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3S/c1-10-4-2-6-12(8-10)16-14(19)18-17-13-7-3-5-11(15)9-13/h2-9,17H,1H3,(H2,16,18,19)