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

Systemtic Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]anilino]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(isobutyrylamino)phenyl]thiocarbamoyl]-3-methyl-butyramide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2S/c1-10(2)9-14(20)19-16(22)18-13-7-5-12(6-8-13)17-15(21)11(3)4/h5-8,10-11H,9H2,1-4H3,(H,17,21)(H2,18,19,20,22)