1-(2-methoxy-5-nitro-phenyl)-3-propyl-thiourea

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-3-propyl-thiourea Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-3-propyl-thiourea CAS Name: 1-(2-methoxy-5-nitrophenyl)-3-propylthiourea IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-3-propylthiourea Traditional Name: 1-(2-methoxy-5-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=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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