1-[1-(2,4-dimethylphenyl)ethyl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[1-(2,4-dimethylphenyl)ethyl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[1-(2,4-dimethylphenyl)ethyl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-(2,4-dimethylphenyl)ethyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-(2,4-dimethylphenyl)ethyl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[1-(2,4-dimethylphenyl)ethyl]thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-12-5-10-18(13(2)11-12)14(3)20-19(23)21-17-8-6-16(7-9-17)15(4)22/h5-11,14H,1-4H3,(H2,20,21,23)