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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(4-chlorophenyl)imino-thiourea Openeye Name: 1-(4-chloroanilino)-3-(4-chlorophenyl)imino-thiourea CAS Name: 1-(4-chloroanilino)-3-(4-chlorophenyl)iminothiourea IUPAC Name: 1-(4-chloroanilino)-3-(4-chlorophenyl)iminothiourea Traditional Name: 1-(4-chloroanilino)-3-(4-chlorophenyl)imino-thiourea Formula: C13H10Cl2N4S MolecularWeight: 325.2163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=S)N=NC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NNC(=S)N=NC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N4S/c14-9-1-5-11(6-2-9)16-18-13(20)19-17-12-7-3-10(15)4-8-12/h1-8,16H,(H,18,20)