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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NNC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NNC2=CC=C(C=C2)Cl)Cl

InChI

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