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

Systemtic Name: 1-(4-chlorophenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[(E)-(5-nitro-2-thiophenyl)methylideneamino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(E)-(5-nitro-2-thienyl)methyleneamino]thiourea Formula: C12H9ClN4O2S2 MolecularWeight: 340.80846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O2S2/c13-8-1-3-9(4-2-8)15-12(20)16-14-7-10-5-6-11(21-10)17(18)19/h1-7H,(H2,15,16,20)/b14-7+