2-(4-chlorophenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2,4,6-trimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(mesitylthiocarbamoyl)acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H19ClN2OS/c1-11-8-12(2)17(13(3)9-11)21-18(23)20-16(22)10-14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3,(H2,20,21,22,23)