1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)amino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-(4-methylanilino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(4-methylanilino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(4-methylanilino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(p-toluidino)thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

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