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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)[C@H](C)NC(=S)NC2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H22N2OS/c1-12-5-6-17(11-13(12)2)14(3)20-19(23)21-18-9-7-16(8-10-18)15(4)22/h5-11,14H,1-4H3,(H2,20,21,23)/t14-/m0/s1