4-(hexanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 4-(hexanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 4-(hexanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-4-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: 4-(hexanoylcarbamothioylamino)-N-(3-methoxypropyl)benzamide Traditional Name: 4-(caproylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-3-4-5-7-16(22)21-18(25)20-15-10-8-14(9-11-15)17(23)19-12-6-13-24-2/h8-11H,3-7,12-13H2,1-2H3,(H,19,23)(H2,20,21,22,25)