2-methyl-N-[3-(phenylcarbamothioylamino)phenyl]pentanamide

Systemtic Name: 2-methyl-N-[3-(phenylcarbamothioylamino)phenyl]pentanamide Openeye Name: 2-methyl-N-[3-(phenylcarbamothioylamino)phenyl]pentanamide CAS Name: N-[3-[[anilino(sulfanylidene)methyl]amino]phenyl]-2-methylpentanamide IUPAC Name: 2-methyl-N-[3-(phenylcarbamothioylamino)phenyl]pentanamide Traditional Name: 2-methyl-N-[3-(phenylthiocarbamoylamino)phenyl]valeramide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

Isomeric SMILES

CCCC(C)C(=O)NC1=CC(=CC=C1)NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3OS/c1-3-8-14(2)18(23)20-16-11-7-12-17(13-16)22-19(24)21-15-9-5-4-6-10-15/h4-7,9-14H,3,8H2,1-2H3,(H,20,23)(H2,21,22,24)