4-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethyl-benzamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethyl-benzamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethyl-benzamide CAS Name: 4-[[(1,3-benzodioxol-5-ylmethylamino)-sulfanylidenemethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylcarbamothioylamino)-N,N-dimethylbenzamide Traditional Name: N,N-dimethyl-4-(piperonylthiocarbamoylamino)benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-21(2)17(22)13-4-6-14(7-5-13)20-18(25)19-10-12-3-8-15-16(9-12)24-11-23-15/h3-9H,10-11H2,1-2H3,(H2,19,20,25)