N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(4-carbamothioylphenyl)-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(4-carbamothioylphenyl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: 2-[methyl(1-methylbutyl)amino]-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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