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

Systemtic Name: 3-methyl-N-[[[4-(2-methylpropanoylamino)phenyl]carbonylamino]carbamothioyl]butanamide Openeye Name: 3-methyl-N-[[[4-(2-methylpropanoylamino)benzoyl]amino]carbamothioyl]butanamide CAS Name: 3-methyl-N-[[[[4-[(2-methyl-1-oxopropyl)amino]phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[[4-(2-methylpropanoylamino)benzoyl]amino]carbamothioyl]butanamide Traditional Name: N-[[[4-(isobutyrylamino)benzoyl]amino]thiocarbamoyl]-3-methyl-butyramide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3S/c1-10(2)9-14(22)19-17(25)21-20-16(24)12-5-7-13(8-6-12)18-15(23)11(3)4/h5-8,10-11H,9H2,1-4H3,(H,18,23)(H,20,24)(H2,19,21,22,25)