N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3,5-dimethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3,5-dimethyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3,5-dimethyl-benzamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-3,5-dimethylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-3,5-dimethyl-benzamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H18N2O3S/c1-11-7-12(2)9-13(8-11)17(21)20-18(24)19-14-3-4-15-16(10-14)23-6-5-22-15/h3-4,7-10H,5-6H2,1-2H3,(H2,19,20,21,24)