1-(4-ethoxy-2-nitro-phenyl)-3-propan-2-yl-thiourea

Systemtic Name: 1-(4-ethoxy-2-nitro-phenyl)-3-propan-2-yl-thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-isopropyl-thiourea CAS Name: 1-(4-ethoxy-2-nitrophenyl)-3-propan-2-ylthiourea IUPAC Name: 1-(4-ethoxy-2-nitrophenyl)-3-propan-2-ylthiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-isopropyl-thiourea Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3S/c1-4-18-9-5-6-10(11(7-9)15(16)17)14-12(19)13-8(2)3/h5-8H,4H2,1-3H3,(H2,13,14,19)