N-(3-carbamothioylphenyl)-4-methyl-pentanamide

Systemtic Name: N-(3-carbamothioylphenyl)-4-methyl-pentanamide Openeye Name: N-(3-carbamothioylphenyl)-4-methyl-pentanamide CAS Name: N-(3-carbamothioylphenyl)-4-methylpentanamide IUPAC Name: N-(3-carbamothioylphenyl)-4-methylpentanamide Traditional Name: 4-methyl-N-(3-thiocarbamoylphenyl)valeramide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c1-9(2)6-7-12(16)15-11-5-3-4-10(8-11)13(14)17/h3-5,8-9H,6-7H2,1-2H3,(H2,14,17)(H,15,16)