6-methyl-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinine-4-thione

Systemtic Name: 6-methyl-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinine-4-thione Openeye Name: 6-methyl-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinine-4-thione CAS Name: 6-methyl-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphorine-4-thione IUPAC Name: 6-methyl-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinine-4-thione Traditional Name: 6-methyl-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphorine-4-thione Formula: C10H11N2OPS2 MolecularWeight: 270.310901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=S)NP(=S)(N1)OC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=S)NP(=S)(N1)OC2=CC=CC=C2

InChI

InChI=1S/C10H11N2OPS2/c1-8-7-10(15)12-14(16,11-8)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,12,15,16)