3-methyl-N-[4-(2-phenylethanoylcarbamothioylamino)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(2-phenylethanoylcarbamothioylamino)phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-phenylacetyl)thiocarbamoylamino]phenyl]butyramide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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