prop-2-enyl N-(4-bromanyl-3-chloranyl-phenyl)carbamodithioate

Systemtic Name: prop-2-enyl N-(4-bromanyl-3-chloranyl-phenyl)carbamodithioate Openeye Name: allyl N-(4-bromo-3-chloro-phenyl)carbamodithioate CAS Name: N-(4-bromo-3-chlorophenyl)carbamodithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(4-bromo-3-chlorophenyl)carbamodithioate Traditional Name: N-(4-bromo-3-chloro-phenyl)carbamodithioic acid allyl ester Formula: C10H9BrClNS2 MolecularWeight: 322.67216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=S)NC1=CC(=C(C=C1)Br)Cl

Isomeric SMILES

C=CCSC(=S)NC1=CC(=C(C=C1)Br)Cl

InChI

InChI=1S/C10H9BrClNS2/c1-2-5-15-10(14)13-7-3-4-8(11)9(12)6-7/h2-4,6H,1,5H2,(H,13,14)