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

Systemtic Name: 1-(4-ethanoylphenyl)-3-[1-(4-propan-2-ylphenyl)propyl]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[1-(4-isopropylphenyl)propyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-(4-propan-2-ylphenyl)propyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(4-propan-2-ylphenyl)propyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-(1-p-cumenylpropyl)thiourea Formula: C21H26N2OS MolecularWeight: 354.50894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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