4-(1,3-benzodioxol-5-yloxy)benzenecarbothioamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxy)benzenecarbothioamide Openeye Name: 4-(1,3-benzodioxol-5-yloxy)benzenecarbothioamide CAS Name: 4-(1,3-benzodioxol-5-yloxy)benzenecarbothioamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)benzenecarbothioamide Traditional Name: 4-(1,3-benzodioxol-5-yloxy)thiobenzamide Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C14H11NO3S/c15-14(19)9-1-3-10(4-2-9)18-11-5-6-12-13(7-11)17-8-16-12/h1-7H,8H2,(H2,15,19)