N-[4-(hexylcarbamothioylamino)phenyl]ethanamide

Systemtic Name: N-[4-(hexylcarbamothioylamino)phenyl]ethanamide Openeye Name: N-[4-(hexylcarbamothioylamino)phenyl]acetamide CAS Name: N-[4-[[(hexylamino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(hexylcarbamothioylamino)phenyl]acetamide Traditional Name: N-[4-(hexylthiocarbamoylamino)phenyl]acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-3-4-5-6-11-16-15(20)18-14-9-7-13(8-10-14)17-12(2)19/h7-10H,3-6,11H2,1-2H3,(H,17,19)(H2,16,18,20)