1-[1-(4-butan-2-ylphenyl)propyl]-3-(3-ethanoylphenyl)thiourea

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)propyl]-3-(3-ethanoylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-[1-(4-sec-butylphenyl)propyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[1-(4-butan-2-ylphenyl)propyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[1-(4-butan-2-ylphenyl)propyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[1-(4-sec-butylphenyl)propyl]thiourea Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C22H28N2OS/c1-5-15(3)17-10-12-18(13-11-17)21(6-2)24-22(26)23-20-9-7-8-19(14-20)16(4)25/h7-15,21H,5-6H2,1-4H3,(H2,23,24,26)