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

Systemtic Name: 1-ethyl-3-(4-methoxy-2-nitro-phenyl)thiourea Openeye Name: 1-ethyl-3-(4-methoxy-2-nitro-phenyl)thiourea CAS Name: 1-ethyl-3-(4-methoxy-2-nitrophenyl)thiourea IUPAC Name: 1-ethyl-3-(4-methoxy-2-nitrophenyl)thiourea Traditional Name: 1-ethyl-3-(4-methoxy-2-nitro-phenyl)thiourea Formula: C10H13N3O3S MolecularWeight: 255.29352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3S/c1-3-11-10(17)12-8-5-4-7(16-2)6-9(8)13(14)15/h4-6H,3H2,1-2H3,(H2,11,12,17)