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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)benzamide CAS Name: 4-chloro-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamothioyl)benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylthiocarbamoyl)benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c17-11-3-1-10(2-4-11)15(20)19-16(23)18-12-5-6-13-14(9-12)22-8-7-21-13/h1-6,9H,7-8H2,(H2,18,19,20,23)