3-methyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]butanamide

Systemtic Name: 3-methyl-N-[[3-(2-phenylethanoylamino)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[3-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[3-[(2-phenylacetyl)amino]phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[3-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-14(2)11-18(24)23-20(26)22-17-10-6-9-16(13-17)21-19(25)12-15-7-4-3-5-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,21,25)(H2,22,23,24,26)