N-cyclopropyl-2-[(4-ethylphenyl)carbamothioylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-ethylphenyl)carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethylphenyl)carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[(4-ethylanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethylphenyl)carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-[(4-ethylphenyl)thiocarbamoylamino]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NCC(=O)NC2CC2

InChI

InChI=1S/C14H19N3OS/c1-2-10-3-5-12(6-4-10)17-14(19)15-9-13(18)16-11-7-8-11/h3-6,11H,2,7-9H2,1H3,(H,16,18)(H2,15,17,19)