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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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