1-(3,4-dichlorophenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(3,4-dichlorophenyl)-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea CAS Name: 1-(3,4-dichlorophenyl)-3-[(E)-(5-nitro-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(3,4-dichlorophenyl)-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea Formula: C12H8Cl2N4O2S2 MolecularWeight: 375.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NN=CC2=CC=C(S2)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)N/N=C/C2=CC=C(S2)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C12H8Cl2N4O2S2/c13-9-3-1-7(5-10(9)14)16-12(21)17-15-6-8-2-4-11(22-8)18(19)20/h1-6H,(H2,16,17,21)/b15-6+