N-(1,3-benzodioxol-5-yl)-4-chloranyl-benzenecarbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chlorobenzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chlorobenzenecarbothioamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-thiobenzamide Formula: C14H10ClNO2S MolecularWeight: 291.7527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO2S/c15-10-3-1-9(2-4-10)14(19)16-11-5-6-12-13(7-11)18-8-17-12/h1-7H,8H2,(H,16,19)