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

Systemtic Name: 1-(4-azanyl-3-nitro-phenyl)-3-butyl-thiourea Openeye Name: 1-(4-amino-3-nitro-phenyl)-3-butyl-thiourea CAS Name: 1-(4-amino-3-nitrophenyl)-3-butylthiourea IUPAC Name: 1-(4-amino-3-nitrophenyl)-3-butylthiourea Traditional Name: 1-(4-amino-3-nitro-phenyl)-3-butyl-thiourea Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O2S/c1-2-3-6-13-11(18)14-8-4-5-9(12)10(7-8)15(16)17/h4-5,7H,2-3,6,12H2,1H3,(H2,13,14,18)