(4-chlorophenyl) N-prop-2-enylcarbamodithioate

Systemtic Name: (4-chlorophenyl) N-prop-2-enylcarbamodithioate Openeye Name: (4-chlorophenyl) N-allylcarbamodithioate CAS Name: N-prop-2-enylcarbamodithioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-prop-2-enylcarbamodithioate Traditional Name: N-allylcarbamodithioic acid (4-chlorophenyl) ester Formula: C10H10ClNS2 MolecularWeight: 243.7761

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)SC1=CC=C(C=C1)Cl

Isomeric SMILES

C=CCNC(=S)SC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H10ClNS2/c1-2-7-12-10(13)14-9-5-3-8(11)4-6-9/h2-6H,1,7H2,(H,12,13)