1-(5-nitro-2-propoxy-phenyl)thiourea

Systemtic Name: 1-(5-nitro-2-propoxy-phenyl)thiourea Openeye Name: (5-nitro-2-propoxy-phenyl)thiourea CAS Name: (5-nitro-2-propoxyphenyl)thiourea IUPAC Name: (5-nitro-2-propoxyphenyl)thiourea Traditional Name: (5-nitro-2-propoxy-phenyl)thiourea Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[N+](=O)[O-])NC(=S)N

InChI

InChI=1S/C10H13N3O3S/c1-2-5-16-9-4-3-7(13(14)15)6-8(9)12-10(11)17/h3-4,6H,2,5H2,1H3,(H3,11,12,17)