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

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamothioylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide CAS Name: N-cyclopropyl-2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamothioylamino]acetamide Traditional Name: N-cyclopropyl-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O2S/c1-2-19-12-7-5-11(6-8-12)17-14(20)15-9-13(18)16-10-3-4-10/h5-8,10H,2-4,9H2,1H3,(H,16,18)(H2,15,17,20)