N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)benzenecarbothioamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)benzenecarbothioamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)benzenecarbothioamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)benzenecarbothioamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(dimethylamino)benzenecarbothioamide Traditional Name: 4-(dimethylamino)-N-piperonyl-thiobenzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=S)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=S)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O2S/c1-19(2)14-6-4-13(5-7-14)17(22)18-10-12-3-8-15-16(9-12)21-11-20-15/h3-9H,10-11H2,1-2H3,(H,18,22)