N-[(2,6-diethylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2,6-diethylphenyl)carbamothioyl]benzamide Openeye Name: N-[(2,6-diethylphenyl)carbamothioyl]benzamide CAS Name: N-[(2,6-diethylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,6-diethylphenyl)carbamothioyl]benzamide Traditional Name: N-[(2,6-diethylphenyl)thiocarbamoyl]benzamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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