4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)benzenecarbothioamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)thiobenzamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C15H14N2O2S/c16-15(20)10-1-3-11(4-2-10)17-12-5-6-13-14(9-12)19-8-7-18-13/h1-6,9,17H,7-8H2,(H2,16,20)