1-(4-ethanoylphenyl)-3-(4-phenylbutan-2-yl)thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-(4-phenylbutan-2-yl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea CAS Name: 1-(4-acetylphenyl)-3-(4-phenylbutan-2-yl)thiourea IUPAC Name: 1-(4-acetylphenyl)-3-(4-phenylbutan-2-yl)thiourea Traditional Name: 1-(4-acetylphenyl)-3-(1-methyl-3-phenyl-propyl)thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=S)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2OS/c1-14(8-9-16-6-4-3-5-7-16)20-19(23)21-18-12-10-17(11-13-18)15(2)22/h3-7,10-14H,8-9H2,1-2H3,(H2,20,21,23)