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

Systemtic Name: 1-(2-nitrophenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Openeye Name: 1-(2-nitrophenyl)-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea CAS Name: 1-(2-nitrophenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea IUPAC Name: 1-(2-nitrophenyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea Traditional Name: 1-(2-nitrophenyl)-3-[(Z)-1-(2-thienyl)ethylideneamino]thiourea Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C13H12N4O2S2/c1-9(12-7-4-8-21-12)15-16-13(20)14-10-5-2-3-6-11(10)17(18)19/h2-8H,1H3,(H2,14,16,20)/b15-9-