6-methyl-2-phenoxy-2-sulfanylidene-1H-1,3,2$l^{5}-diazaphosphinin-4-amine

Systemtic Name: 6-methyl-2-phenoxy-2-sulfanylidene-1H-1,3,2$l^{5}-diazaphosphinin-4-amine Openeye Name: 6-methyl-2-phenoxy-2-thioxo-1H-1,3,2$l^{5}-diazaphosphinin-4-amine CAS Name: 6-methyl-2-phenoxy-2-sulfanylidene-1H-1,3,2$l^{5}-diazaphosphorin-4-amine IUPAC Name: 6-methyl-2-phenoxy-2-sulfanylidene-1H-1,3,2$l^{5}-diazaphosphinin-4-amine Traditional Name: (6-methyl-2-phenoxy-2-thioxo-1H-1,3,2$l^{5}-diazaphosphorin-4-yl)amine Formula: C10H12N3OPS MolecularWeight: 253.260541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N3OPS/c1-8-7-10(11)13-15(16,12-8)14-9-5-3-2-4-6-9/h2-7H,1H3,(H3,11,12,13,16)