3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-methyl-benzamide CAS Name: 3-chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)-4-methylbenzamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)-4-methyl-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-10-2-3-11(8-13(10)18)16(21)20-17(24)19-12-4-5-14-15(9-12)23-7-6-22-14/h2-5,8-9H,6-7H2,1H3,(H2,19,20,21,24)