N-[3-[(4-ethoxyphenyl)carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[3-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[3-(p-phenetylthiocarbamoylamino)phenyl]acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2S/c1-3-22-16-9-7-13(8-10-16)19-17(23)20-15-6-4-5-14(11-15)18-12(2)21/h4-11H,3H2,1-2H3,(H,18,21)(H2,19,20,23)