3-[(4-methylphenyl)sulfonylcarbamothioylamino]-N-propyl-benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: N-propyl-3-(p-tolylsulfonylcarbamothioylamino)benzamide CAS Name: 3-[[[(4-methylphenyl)sulfonylamino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 3-[(4-methylphenyl)sulfonylcarbamothioylamino]-N-propylbenzamide Traditional Name: N-propyl-3-(tosylthiocarbamoylamino)benzamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=S)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21N3O3S2/c1-3-11-19-17(22)14-5-4-6-15(12-14)20-18(25)21-26(23,24)16-9-7-13(2)8-10-16/h4-10,12H,3,11H2,1-2H3,(H,19,22)(H2,20,21,25)