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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(ethylcarbamothioylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(ethylcarbamothioylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[ethylamino(sulfanylidene)methyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(ethylcarbamothioylamino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(ethylthiocarbamoylamino)acetamide Formula: C12H16ClN3OS MolecularWeight: 285.79294

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCNC(=S)NCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C12H16ClN3OS/c1-3-14-12(18)15-7-11(17)16-10-6-4-5-9(13)8(10)2/h4-6H,3,7H2,1-2H3,(H,16,17)(H2,14,15,18)