2-azanyl-1-ethanoylchloranuidyl-4-methylsulfanyl-butan-1-one

Systemtic Name: 2-azanyl-1-ethanoylchloranuidyl-4-methylsulfanyl-butan-1-one Openeye Name: 1-acetylchloranuidyl-2-amino-4-methylsulfanyl-butan-1-one CAS Name: 1-acetylchloranuidyl-2-amino-4-(methylthio)-1-butanone IUPAC Name: 1-acetylchloranuidyl-2-amino-4-methylsulfanylbutan-1-one Traditional Name: 1-acetylchloranuidyl-2-amino-4-(methylthio)butan-1-one Formula: C7H13ClNO2S- MolecularWeight: 210.70162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[Cl-]C(=O)C(CCSC)N

Isomeric SMILES

CC(=O)[Cl-]C(=O)C(CCSC)N

InChI

InChI=1S/C7H13ClNO2S/c1-5(10)8-7(11)6(9)3-4-12-2/h6H,3-4,9H2,1-2H3/q-1