N-(3-carbamothioylphenyl)-2-[methyl(pentyl)amino]ethanamide

Systemtic Name: N-(3-carbamothioylphenyl)-2-[methyl(pentyl)amino]ethanamide Openeye Name: N-(3-carbamothioylphenyl)-2-[methyl(pentyl)amino]acetamide CAS Name: N-(3-carbamothioylphenyl)-2-[methyl(pentyl)amino]acetamide IUPAC Name: N-(3-carbamothioylphenyl)-2-[methyl(pentyl)amino]acetamide Traditional Name: 2-[amyl(methyl)amino]-N-(3-thiocarbamoylphenyl)acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3OS/c1-3-4-5-9-18(2)11-14(19)17-13-8-6-7-12(10-13)15(16)20/h6-8,10H,3-5,9,11H2,1-2H3,(H2,16,20)(H,17,19)