N-phenyl-N-prop-2-enyl-carbamothioate

Systemtic Name: N-phenyl-N-prop-2-enyl-carbamothioate Openeye Name: N-allyl-N-phenyl-carbamothioate CAS Name: N-phenyl-N-prop-2-enylcarbamothioate IUPAC Name: N-phenyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-phenyl-thiocarbamate Formula: C10H10NOS- MolecularWeight: 192.2575

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=S)[O-]

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=S)[O-]

InChI

InChI=1S/C10H11NOS/c1-2-8-11(10(12)13)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,12,13)/p-1