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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CCC(C)(C)OCCCC(=O)NC1=CC=CC=C1C(=S)N

InChI

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