N-(3-carbamothioylphenyl)-4-(2-methylbutan-2-yloxy)butanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-(2-methylbutan-2-yloxy)butanamide Openeye Name: N-(3-carbamothioylphenyl)-4-(1,1-dimethylpropoxy)butanamide CAS Name: N-(3-carbamothioylphenyl)-4-(2-methylbutan-2-yloxy)butanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-(2-methylbutan-2-yloxy)butanamide Traditional Name: 4-tert-amyloxy-N-(3-thiocarbamoylphenyl)butyramide Formula: C16H24N2O2S MolecularWeight: 308.43896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)C(=S)N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

InChI=1S/C16H24N2O2S/c1-4-16(2,3)20-10-6-9-14(19)18-13-8-5-7-12(11-13)15(17)21/h5,7-8,11H,4,6,9-10H2,1-3H3,(H2,17,21)(H,18,19)