3-(pentanoylcarbamothioylamino)-N,N-dipropyl-benzamide

Systemtic Name: 3-(pentanoylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 3-(pentanoylcarbamothioylamino)-N,N-dipropyl-benzamide CAS Name: 3-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-(pentanoylcarbamothioylamino)-N,N-dipropylbenzamide Traditional Name: N,N-dipropyl-3-(valerylthiocarbamoylamino)benzamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-4-7-11-17(23)21-19(25)20-16-10-8-9-15(14-16)18(24)22(12-5-2)13-6-3/h8-10,14H,4-7,11-13H2,1-3H3,(H2,20,21,23,25)