S-(phenylcarbamoylamino) N,N-bis(methylsulfanyl)carbamothioate

Systemtic Name: S-(phenylcarbamoylamino) N,N-bis(methylsulfanyl)carbamothioate Openeye Name: S-(phenylcarbamoylamino) N,N-bis(methylsulfanyl)carbamothioate CAS Name: N,N-bis(methylthio)carbamothioic acid S-[[anilino(oxo)methyl]amino] ester IUPAC Name: S-(phenylcarbamoylamino) N,N-bis(methylsulfanyl)carbamothioate Traditional Name: N,N-bis(methylthio)thiocarbamic acid S-(phenylcarbamoylamino) ester Formula: C10H13N3O2S3 MolecularWeight: 303.42412

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Descriptors Computed from Structure

Canonical SMILES:

CSN(C(=O)SNC(=O)NC1=CC=CC=C1)SC

Isomeric SMILES

CSN(C(=O)SNC(=O)NC1=CC=CC=C1)SC

InChI

InChI=1S/C10H13N3O2S3/c1-16-13(17-2)10(15)18-12-9(14)11-8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,12,14)