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

Systemtic Name: 1-(4-methoxy-2-nitro-phenyl)-3-propyl-thiourea Openeye Name: 1-(4-methoxy-2-nitro-phenyl)-3-propyl-thiourea CAS Name: 1-(4-methoxy-2-nitrophenyl)-3-propylthiourea IUPAC Name: 1-(4-methoxy-2-nitrophenyl)-3-propylthiourea Traditional Name: 1-(4-methoxy-2-nitro-phenyl)-3-propyl-thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-3-6-12-11(18)13-9-5-4-8(17-2)7-10(9)14(15)16/h4-5,7H,3,6H2,1-2H3,(H2,12,13,18)