1-(4-nitrophenyl)-3-(propanoylamino)thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-(propanoylamino)thiourea Openeye Name: 1-(4-nitrophenyl)-3-(propanoylamino)thiourea CAS Name: 1-(4-nitrophenyl)-3-(1-oxopropylamino)thiourea IUPAC Name: 1-(4-nitrophenyl)-3-(propanoylamino)thiourea Traditional Name: 1-(4-nitrophenyl)-3-propionamido-thiourea Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O3S/c1-2-9(15)12-13-10(18)11-7-3-5-8(6-4-7)14(16)17/h3-6H,2H2,1H3,(H,12,15)(H2,11,13,18)