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

Systemtic Name: 3-methyl-N-[[3-(2-phenoxyethanoylamino)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[3-[(1-oxo-2-phenoxyethyl)amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamothioyl]butanamide Traditional Name: 3-methyl-N-[[3-[(2-phenoxyacetyl)amino]phenyl]thiocarbamoyl]butyramide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC(=S)NC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3S/c1-14(2)11-18(24)23-20(27)22-16-8-6-7-15(12-16)21-19(25)13-26-17-9-4-3-5-10-17/h3-10,12,14H,11,13H2,1-2H3,(H,21,25)(H2,22,23,24,27)