S-prop-2-enyl N-[(E)-3-chloranylprop-2-enyl]-N-(cyclopropylmethyl)carbamothioate

Systemtic Name: S-prop-2-enyl N-[(E)-3-chloranylprop-2-enyl]-N-(cyclopropylmethyl)carbamothioate Openeye Name: S-allyl N-[(E)-3-chloroallyl]-N-(cyclopropylmethyl)carbamothioate CAS Name: N-[(E)-3-chloroprop-2-enyl]-N-(cyclopropylmethyl)carbamothioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl N-[(E)-3-chloroprop-2-enyl]-N-(cyclopropylmethyl)carbamothioate Traditional Name: N-[(E)-3-chloroallyl]-N-(cyclopropylmethyl)thiocarbamic acid S-allyl ester Formula: C11H16ClNOS MolecularWeight: 245.76884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=O)N(CC=CCl)CC1CC1

Isomeric SMILES

C=CCSC(=O)N(C/C=C/Cl)CC1CC1

InChI

InChI=1S/C11H16ClNOS/c1-2-8-15-11(14)13(7-3-6-12)9-10-4-5-10/h2-3,6,10H,1,4-5,7-9H2/b6-3+