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

Systemtic Name: N-[4-[(3-ethylphenyl)carbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[(3-ethylphenyl)carbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[(3-ethylanilino)-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3-ethylphenyl)carbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[(3-ethylphenyl)thiocarbamoylamino]phenyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H19N3OS/c1-3-13-5-4-6-16(11-13)20-17(22)19-15-9-7-14(8-10-15)18-12(2)21/h4-11H,3H2,1-2H3,(H,18,21)(H2,19,20,22)