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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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