1-(4-butan-2-ylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-(4-ethoxy-2-nitro-phenyl)thiourea Openeye Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-(4-ethoxy-2-nitrophenyl)thiourea Traditional Name: 1-(4-ethoxy-2-nitro-phenyl)-3-(4-sec-butylphenyl)thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-4-13(3)14-6-8-15(9-7-14)20-19(26)21-17-11-10-16(25-5-2)12-18(17)22(23)24/h6-13H,4-5H2,1-3H3,(H2,20,21,26)