1-ethyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]thiourea Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O2S/c1-4-13-12(19)15-14-9(3)10-6-5-8(2)11(7-10)16(17)18/h5-7H,4H2,1-3H3,(H2,13,15,19)/b14-9-