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

Systemtic Name: 1-[1-(4-butan-2-ylphenyl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-(4-butan-2-ylphenyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(4-butan-2-ylphenyl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[1-(4-sec-butylphenyl)ethyl]thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2OS/c1-5-14(2)17-6-8-18(9-7-17)15(3)22-21(25)23-20-12-10-19(11-13-20)16(4)24/h6-15H,5H2,1-4H3,(H2,22,23,25)