1-[(E)-N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]iminothiourea

Systemtic Name: 1-[(E)-N-[(4-chlorophenyl)amino]-C-phenyl-carbonimidoyl]iminothiourea Openeye Name: [(E)-N-(4-chloroanilino)-C-phenyl-carbonimidoyl]iminothiourea CAS Name: [(E)-[(4-chlorophenyl)hydrazinylidene]-phenylmethyl]iminothiourea IUPAC Name: [(E)-N-(4-chloroanilino)-C-phenylcarbonimidoyl]iminothiourea Traditional Name: [(E)-N-(4-chloroanilino)-C-phenyl-carbonimidoyl]iminothiourea Formula: C14H12ClN5S MolecularWeight: 317.79658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)Cl)/N=NC(=S)N

InChI

InChI=1S/C14H12ClN5S/c15-11-6-8-12(9-7-11)17-18-13(19-20-14(16)21)10-4-2-1-3-5-10/h1-9,17H,(H2,16,21)/b18-13+,20-19?