(1Z)-N-[bis(prop-2-enyl)carbamoyl]-1-methylsulfanyl-methanimidoyl chloride

Systemtic Name: (1Z)-N-[bis(prop-2-enyl)carbamoyl]-1-methylsulfanyl-methanimidoyl chloride Openeye Name: (1Z)-N-(diallylcarbamoyl)-1-methylsulfanyl-formimidoyl chloride CAS Name: (1Z)-N-[[bis(prop-2-enyl)amino]-oxomethyl]-1-(methylthio)methanimidoyl chloride IUPAC Name: (1Z)-N-[bis(prop-2-enyl)carbamoyl]-1-methylsulfanylmethanimidoyl chloride Traditional Name: (1Z)-N-(diallylcarbamoyl)-1-(methylthio)formimidoyl chloride Formula: C9H13ClN2OS MolecularWeight: 232.73032

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)N(CC=C)CC=C)Cl

Isomeric SMILES

CS/C(=N/C(=O)N(CC=C)CC=C)/Cl

InChI

InChI=1S/C9H13ClN2OS/c1-4-6-12(7-5-2)9(13)11-8(10)14-3/h4-5H,1-2,6-7H2,3H3/b11-8+