1-ethyl-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea

Systemtic Name: 1-ethyl-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Openeye Name: 1-ethyl-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea CAS Name: 1-ethyl-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea IUPAC Name: 1-ethyl-3-(5-methoxy-2-methyl-4-nitrophenyl)thiourea Traditional Name: 1-ethyl-3-(5-methoxy-2-methyl-4-nitro-phenyl)thiourea Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC

Isomeric SMILES

CCNC(=S)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC

InChI

InChI=1S/C11H15N3O3S/c1-4-12-11(18)13-8-6-10(17-3)9(14(15)16)5-7(8)2/h5-6H,4H2,1-3H3,(H2,12,13,18)