1-(2-methoxy-4-nitro-phenyl)-3-octyl-thiourea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-octyl-thiourea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-octyl-thiourea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-octylthiourea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-octylthiourea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-octyl-thiourea Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCCCNC(=S)NC1=C(C=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C16H25N3O3S/c1-3-4-5-6-7-8-11-17-16(23)18-14-10-9-13(19(20)21)12-15(14)22-2/h9-10,12H,3-8,11H2,1-2H3,(H2,17,18,23)