1-(4-butan-2-ylphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Openeye Name: 1-[4-(2-nitrophenyl)phenyl]-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-[4-(2-nitrophenyl)phenyl]thiourea Traditional Name: 1-[4-(2-nitrophenyl)phenyl]-3-(4-sec-butylphenyl)thiourea Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O2S/c1-3-16(2)17-8-12-19(13-9-17)24-23(29)25-20-14-10-18(11-15-20)21-6-4-5-7-22(21)26(27)28/h4-16H,3H2,1-2H3,(H2,24,25,29)