N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ylcarbothioylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ylcarbothioylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidine-1-carbothioylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[[1-pyrrolidinyl(sulfanylidene)methyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidine-1-carbothioylamino)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidine-1-carbothioylamino)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C(=S)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3S/c23-18(20-15-7-8-16-17(11-15)25-12-24-16)13-3-5-14(6-4-13)21-19(26)22-9-1-2-10-22/h3-8,11H,1-2,9-10,12H2,(H,20,23)(H,21,26)