phenyl(prop-2-enyl)carbamothioic S-acid

Systemtic Name: phenyl(prop-2-enyl)carbamothioic S-acid Openeye Name: allyl(phenyl)carbamothioic S-acid CAS Name: phenyl(prop-2-enyl)carbamothioic S-acid IUPAC Name: phenyl(prop-2-enyl)carbamothioic S-acid Traditional Name: allyl(phenyl)thiocarbamic S-acid Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)