N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-methyl-benzamide

Systemtic Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-methyl-benzamide Openeye Name: N-[(2-ethyl-6-methyl-phenyl)carbamothioyl]-3-methyl-benzamide CAS Name: N-[(2-ethyl-6-methylanilino)-sulfanylidenemethyl]-3-methylbenzamide IUPAC Name: N-[(2-ethyl-6-methylphenyl)carbamothioyl]-3-methylbenzamide Traditional Name: N-[(2-ethyl-6-methyl-phenyl)thiocarbamoyl]-3-methyl-benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NC(=O)C2=CC(=CC=C2)C)C

InChI

InChI=1S/C18H20N2OS/c1-4-14-9-6-8-13(3)16(14)19-18(22)20-17(21)15-10-5-7-12(2)11-15/h5-11H,4H2,1-3H3,(H2,19,20,21,22)