N-[(2,6-dimethylphenyl)carbamothioyl]-3-propoxy-benzamide

Systemtic Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-propoxy-benzamide Openeye Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-propoxy-benzamide CAS Name: N-[(2,6-dimethylanilino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-[(2,6-dimethylphenyl)carbamothioyl]-3-propoxybenzamide Traditional Name: N-[(2,6-dimethylphenyl)thiocarbamoyl]-3-propoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-11-23-16-10-6-9-15(12-16)18(22)21-19(24)20-17-13(2)7-5-8-14(17)3/h5-10,12H,4,11H2,1-3H3,(H2,20,21,22,24)