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

Systemtic Name: (1Z)-N-[bis(prop-2-enyl)carbamoyl]-1-ethylsulfanyl-methanimidoyl chloride Openeye Name: (1Z)-N-(diallylcarbamoyl)-1-ethylsulfanyl-formimidoyl chloride CAS Name: (1Z)-N-[[bis(prop-2-enyl)amino]-oxomethyl]-1-(ethylthio)methanimidoyl chloride IUPAC Name: (1Z)-N-[bis(prop-2-enyl)carbamoyl]-1-ethylsulfanylmethanimidoyl chloride Traditional Name: (1Z)-N-(diallylcarbamoyl)-1-(ethylthio)formimidoyl chloride Formula: C10H15ClN2OS MolecularWeight: 246.7569

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2OS/c1-4-7-13(8-5-2)10(14)12-9(11)15-6-3/h4-5H,1-2,6-8H2,3H3/b12-9+