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

Systemtic Name: N-(3-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide Openeye Name: N-(3-carbamothioylphenyl)-3-(1,3-dimethylbutoxy)propanamide CAS Name: N-(3-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide IUPAC Name: N-(3-carbamothioylphenyl)-3-(4-methylpentan-2-yloxy)propanamide Traditional Name: 3-(1,3-dimethylbutoxy)-N-(3-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(=C1)C(=S)N

Isomeric SMILES

CC(C)CC(C)OCCC(=O)NC1=CC=CC(=C1)C(=S)N

InChI

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