N-cyclopropyl-2-(phenethylcarbamothioylamino)ethanamide

Systemtic Name: N-cyclopropyl-2-(phenethylcarbamothioylamino)ethanamide Openeye Name: N-cyclopropyl-2-(phenethylcarbamothioylamino)acetamide CAS Name: N-cyclopropyl-2-[[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-(phenethylcarbamothioylamino)acetamide Traditional Name: N-cyclopropyl-2-(phenethylthiocarbamoylamino)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)CNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C14H19N3OS/c18-13(17-12-6-7-12)10-16-14(19)15-9-8-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,17,18)(H2,15,16,19)