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

Systemtic Name: 3-methyl-N-[[[4-(2-methylpropoxy)phenyl]carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(4-isobutoxybenzoyl)amino]carbamothioyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: 3-methyl-N-[[[4-(2-methylpropoxy)benzoyl]amino]carbamothioyl]butanamide Traditional Name: N-[[(4-isobutoxybenzoyl)amino]thiocarbamoyl]-3-methyl-butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-11(2)9-15(21)18-17(24)20-19-16(22)13-5-7-14(8-6-13)23-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3,(H,19,22)(H2,18,20,21,24)