1-(4-ethoxy-2-nitro-phenyl)-3-methyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=S)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=S)NC)[N+](=O)[O-]

InChI

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