1-(4-azanyl-3-nitro-phenyl)-3-ethyl-thiourea

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-ethyl-thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-ethyl-thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-ethylthiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-ethylthiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-ethyl-thiourea Formula: C9H12N4O2S MolecularWeight: 240.28218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2S/c1-2-11-9(16)12-6-3-4-7(10)8(5-6)13(14)15/h3-5H,2,10H2,1H3,(H2,11,12,16)