N-(3-chloranyl-2-methyl-phenyl)-2-(phenethylcarbamothioylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(phenethylcarbamothioylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(phenethylcarbamothioylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[(phenethylamino)-sulfanylidenemethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(phenethylcarbamothioylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(phenethylthiocarbamoylamino)acetamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3OS/c1-13-15(19)8-5-9-16(13)22-17(23)12-21-18(24)20-11-10-14-6-3-2-4-7-14/h2-9H,10-12H2,1H3,(H,22,23)(H2,20,21,24)