3-(pentanoylcarbamothioylamino)-N-propan-2-yl-benzamide

Systemtic Name: 3-(pentanoylcarbamothioylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-(pentanoylcarbamothioylamino)benzamide CAS Name: 3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-(pentanoylcarbamothioylamino)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-(valerylthiocarbamoylamino)benzamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-4-5-9-14(20)19-16(22)18-13-8-6-7-12(10-13)15(21)17-11(2)3/h6-8,10-11H,4-5,9H2,1-3H3,(H,17,21)(H2,18,19,20,22)