1-bis(azanyl)phosphinothioyloxy-4-methyl-benzene

Systemtic Name: 1-bis(azanyl)phosphinothioyloxy-4-methyl-benzene Openeye Name: 1-diaminophosphinothioyloxy-4-methyl-benzene CAS Name: 1-diaminophosphinothioyloxy-4-methylbenzene IUPAC Name: 1-diaminophosphinothioyloxy-4-methylbenzene Traditional Name: [amino-(4-methylphenoxy)thiophosphoryl]amine Formula: C7H11N2OPS MolecularWeight: 202.213801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OP(=S)(N)N

Isomeric SMILES

CC1=CC=C(C=C1)OP(=S)(N)N

InChI

InChI=1S/C7H11N2OPS/c1-6-2-4-7(5-3-6)10-11(8,9)12/h2-5H,1H3,(H4,8,9,12)