1-(3-ethanoylphenyl)-3-(2-methyl-6-propan-2-yl-phenyl)thiourea

Systemtic Name: 1-(3-ethanoylphenyl)-3-(2-methyl-6-propan-2-yl-phenyl)thiourea Openeye Name: 1-(3-acetylphenyl)-3-(2-isopropyl-6-methyl-phenyl)thiourea CAS Name: 1-(3-acetylphenyl)-3-(2-methyl-6-propan-2-ylphenyl)thiourea IUPAC Name: 1-(3-acetylphenyl)-3-(2-methyl-6-propan-2-ylphenyl)thiourea Traditional Name: 1-(3-acetylphenyl)-3-(2-isopropyl-6-methyl-phenyl)thiourea Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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