N-(2-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide

Systemtic Name: N-(2-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide Openeye Name: N-(2-carbamothioylphenyl)-3-(1,3-dimethylbutoxy)propanamide CAS Name: N-(2-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide IUPAC Name: N-(2-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide Traditional Name: 3-(1,3-dimethylbutoxy)-N-(2-thiocarbamoylphenyl)propionamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OCCC(=O)NC1=CC=CC=C1C(=S)N

Isomeric SMILES

CC(C)CC(C)OCCC(=O)NC1=CC=CC=C1C(=S)N

InChI

InChI=1S/C16H24N2O2S/c1-11(2)10-12(3)20-9-8-15(19)18-14-7-5-4-6-13(14)16(17)21/h4-7,11-12H,8-10H2,1-3H3,(H2,17,21)(H,18,19)