1-(3-ethanoylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(3-acetylphenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(3-acetylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(3-acetylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(3-acetylphenyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NC2=CC=CC(=C2)C(=O)C

InChI

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