N-[(2-ethylphenyl)carbamothioyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-ethylphenyl)carbamothioyl]-3-phenyl-propanamide Openeye Name: N-[(2-ethylphenyl)carbamothioyl]-3-phenyl-propanamide CAS Name: N-[(2-ethylanilino)-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: N-[(2-ethylphenyl)carbamothioyl]-3-phenylpropanamide Traditional Name: N-[(2-ethylphenyl)thiocarbamoyl]-3-phenyl-propionamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2OS/c1-2-15-10-6-7-11-16(15)19-18(22)20-17(21)13-12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,19,20,21,22)