2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-azanyl-6-chloranyl-phenyl)sulfanyl-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-amino-6-chloro-phenyl)sulfanyl-acetamide CAS Name: 2-[(2-amino-6-chlorophenyl)thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-amino-6-chlorophenyl)sulfanyl-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(2-amino-6-chloro-phenyl)thio]acetamide Formula: C12H14ClN3O2S MolecularWeight: 299.77646

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=C(C=CC=C1Cl)N

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C12H14ClN3O2S/c1-2-6-15-12(18)16-10(17)7-19-11-8(13)4-3-5-9(11)14/h2-5H,1,6-7,14H2,(H2,15,16,17,18)