1-ethyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-1-(2-nitrophenyl)ethylideneamino]thiourea Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O2S/c1-3-12-11(18)14-13-8(2)9-6-4-5-7-10(9)15(16)17/h4-7H,3H2,1-2H3,(H2,12,14,18)/b13-8-