1-[(E)-N-[(2,4-dichlorophenyl)amino]-C-phenyl-carbonimidoyl]iminothiourea

Systemtic Name: 1-[(E)-N-[(2,4-dichlorophenyl)amino]-C-phenyl-carbonimidoyl]iminothiourea Openeye Name: [(E)-N-(2,4-dichloroanilino)-C-phenyl-carbonimidoyl]iminothiourea CAS Name: [(E)-[(2,4-dichlorophenyl)hydrazinylidene]-phenylmethyl]iminothiourea IUPAC Name: [(E)-N-(2,4-dichloroanilino)-C-phenylcarbonimidoyl]iminothiourea Traditional Name: [(E)-N-(2,4-dichloroanilino)-C-phenyl-carbonimidoyl]iminothiourea Formula: C14H11Cl2N5S MolecularWeight: 352.24164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N5S/c15-10-6-7-12(11(16)8-10)18-19-13(20-21-14(17)22)9-4-2-1-3-5-9/h1-8,18H,(H2,17,22)/b19-13+,21-20?