3-propoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-propoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide CAS Name: 3-propoxy-N-[sulfanylidene-(2,4,6-trimethylanilino)methyl]benzamide IUPAC Name: 3-propoxy-N-[(2,4,6-trimethylphenyl)carbamothioyl]benzamide Traditional Name: N-(mesitylthiocarbamoyl)-3-propoxy-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-5-9-24-17-8-6-7-16(12-17)19(23)22-20(25)21-18-14(3)10-13(2)11-15(18)4/h6-8,10-12H,5,9H2,1-4H3,(H2,21,22,23,25)