1-(2-nitrophenyl)-3-(pentan-3-ylideneamino)thiourea

Systemtic Name: 1-(2-nitrophenyl)-3-(pentan-3-ylideneamino)thiourea Openeye Name: 1-(1-ethylpropylideneamino)-3-(2-nitrophenyl)thiourea CAS Name: 1-(2-nitrophenyl)-3-(pentan-3-ylideneamino)thiourea IUPAC Name: 1-(2-nitrophenyl)-3-(pentan-3-ylideneamino)thiourea Traditional Name: 1-(1-ethylpropylideneamino)-3-(2-nitrophenyl)thiourea Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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