phenyl N-[[azanyl(sulfanidyl)phosphinothioyl]amino]sulfanyl-N-(phenylmethyl)carbamate

Systemtic Name: phenyl N-[[azanyl(sulfanidyl)phosphinothioyl]amino]sulfanyl-N-(phenylmethyl)carbamate Openeye Name: phenyl N-[[amino(sulfido)phosphinothioyl]amino]sulfanyl-N-benzyl-carbamate CAS Name: N-[[[amino(sulfido)phosphinothioyl]amino]thio]-N-(phenylmethyl)carbamic acid phenyl ester IUPAC Name: phenyl N-[[amino(sulfido)phosphinothioyl]amino]sulfanyl-N-benzylcarbamate Traditional Name: N-[[[amino(sulfido)thiophosphoryl]amino]thio]-N-benzyl-carbamic acid phenyl ester Formula: C14H15N3O2PS3- MolecularWeight: 384.456561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)OC2=CC=CC=C2)SNP(=S)(N)[S-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)OC2=CC=CC=C2)SNP(=S)(N)[S-]

InChI

InChI=1S/C14H16N3O2PS3/c15-20(21,22)16-23-17(11-12-7-3-1-4-8-12)14(18)19-13-9-5-2-6-10-13/h1-10H,11H2,(H4,15,16,21,22)/p-1