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

Systemtic Name: 4-(pentanoylcarbamothioylamino)-N,N-dipropyl-benzamide Openeye Name: 4-(pentanoylcarbamothioylamino)-N,N-dipropyl-benzamide CAS Name: 4-[[(1-oxopentylamino)-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-(pentanoylcarbamothioylamino)-N,N-dipropylbenzamide Traditional Name: N,N-dipropyl-4-(valerylthiocarbamoylamino)benzamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2S/c1-4-7-8-17(23)21-19(25)20-16-11-9-15(10-12-16)18(24)22(13-5-2)14-6-3/h9-12H,4-8,13-14H2,1-3H3,(H2,20,21,23,25)