1-[(4-chlorophenyl)amino]-3-(2,3-dimethylphenyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(4-chloroanilino)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(4-chloroanilino)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(4-chloroanilino)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(4-chloroanilino)-3-(2,3-dimethylphenyl)thiourea Formula: C15H16ClN3S MolecularWeight: 305.82564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3S/c1-10-4-3-5-14(11(10)2)17-15(20)19-18-13-8-6-12(16)7-9-13/h3-9,18H,1-2H3,(H2,17,19,20)