4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: 4-[[[(2,2-dimethyl-1-oxopropyl)amino]-sulfanylidenemethyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Traditional Name: N-(3-methoxypropyl)-4-(pivaloylthiocarbamoylamino)benzamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCCOC

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)C(=O)NCCCOC

InChI

InChI=1S/C17H25N3O3S/c1-17(2,3)15(22)20-16(24)19-13-8-6-12(7-9-13)14(21)18-10-5-11-23-4/h6-9H,5,10-11H2,1-4H3,(H,18,21)(H2,19,20,22,24)