1-(3-ethanoylphenyl)-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(4-isopropylphenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-p-cumenyl-thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-12(2)14-7-9-16(10-8-14)19-18(22)20-17-6-4-5-15(11-17)13(3)21/h4-12H,1-3H3,(H2,19,20,22)