1-(2-nitrophenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-2-thienylmethyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-thiophen-2-ylmethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-2-thenylideneamino]thiourea Formula: C12H10N4O2S2 MolecularWeight: 306.3634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NN=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)N/N=C\C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2S2/c17-16(18)11-6-2-1-5-10(11)14-12(19)15-13-8-9-4-3-7-20-9/h1-8H,(H2,14,15,19)/b13-8-