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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3S/c1-3-5-6-14-7-9-15(10-8-14)20-19(26)21-17-12-11-16(25-4-2)13-18(17)22(23)24/h7-13H,3-6H2,1-2H3,(H2,20,21,26)