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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-(3-methoxypropyl)thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-(3-methoxypropyl)thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-(3-methoxypropyl)thiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-(3-methoxypropyl)thiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-(3-methoxypropyl)thiourea Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-18-7-3-6-13-12(20)14-10-5-4-9(19-2)8-11(10)15(16)17/h4-5,8H,3,6-7H2,1-2H3,(H2,13,14,20)