N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]butanamide

Systemtic Name: N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]butanamide CAS Name: N-[[4-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]butyramide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-6-17(23)22-19(25)21-16-11-9-15(10-12-16)20-18(24)13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,20,24)(H2,21,22,23,25)