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

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)amino]thiourea Openeye Name: 1-(2-chloroanilino)-3-(4-chlorophenyl)thiourea CAS Name: 1-(2-chloroanilino)-3-(4-chlorophenyl)thiourea IUPAC Name: 1-(2-chloroanilino)-3-(4-chlorophenyl)thiourea Traditional Name: 1-(2-chloroanilino)-3-(4-chlorophenyl)thiourea Formula: C13H11Cl2N3S MolecularWeight: 312.21754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N3S/c14-9-5-7-10(8-6-9)16-13(19)18-17-12-4-2-1-3-11(12)15/h1-8,17H,(H2,16,18,19)