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

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-thiophen-3-ylmethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-3-thienylmethyleneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-3-thiophenylmethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-thiophen-3-ylmethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-3-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=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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