1-(3,4-dichlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(E)-(2-nitrophenyl)methyleneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(E)-(2-nitrobenzylidene)amino]thiourea Formula: C14H10Cl2N4O2S MolecularWeight: 369.2258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=S)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=S)NC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N4O2S/c15-11-6-5-10(7-12(11)16)18-14(23)19-17-8-9-3-1-2-4-13(9)20(21)22/h1-8H,(H2,18,19,23)/b17-8+