3-prop-2-enylbenzenecarbothioic S-acid

Systemtic Name: 3-prop-2-enylbenzenecarbothioic S-acid Openeye Name: 3-allylbenzenecarbothioic S-acid CAS Name: 3-prop-2-enylbenzenecarbothioic S-acid IUPAC Name: 3-prop-2-enylbenzenecarbothioic S-acid Traditional Name: 3-allylthiobenzoic acid Formula: C10H10OS MolecularWeight: 178.2508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1)C(=O)S

Isomeric SMILES

C=CCC1=CC=CC(=C1)C(=O)S

InChI

InChI=1S/C10H10OS/c1-2-4-8-5-3-6-9(7-8)10(11)12/h2-3,5-7H,1,4H2,(H,11,12)