N-(1,3-benzodioxol-5-ylcarbamothioyl)-4-chloranyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-4-chloranyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-4-chloro-benzamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-sulfanylidenemethyl]-4-chlorobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamothioyl)-4-chlorobenzamide Traditional Name: N-(1,3-benzodioxol-5-ylthiocarbamoyl)-4-chloro-benzamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3S/c16-10-3-1-9(2-4-10)14(19)18-15(22)17-11-5-6-12-13(7-11)21-8-20-12/h1-7H,8H2,(H2,17,18,19,22)