S-methyl 3,5-bis(azanyl)-2-(phenylmethyl)benzenecarbothioate

Systemtic Name: S-methyl 3,5-bis(azanyl)-2-(phenylmethyl)benzenecarbothioate Openeye Name: S-methyl 3,5-diamino-2-benzyl-benzenecarbothioate CAS Name: 3,5-diamino-2-(phenylmethyl)benzenecarbothioic acid S-methyl ester IUPAC Name: S-methyl 3,5-diamino-2-benzylbenzenecarbothioate Traditional Name: 3,5-diamino-2-benzyl-thiobenzoic acid S-methyl ester Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)C1=CC(=CC(=C1CC2=CC=CC=C2)N)N

Isomeric SMILES

CSC(=O)C1=CC(=CC(=C1CC2=CC=CC=C2)N)N

InChI

InChI=1S/C15H16N2OS/c1-19-15(18)13-8-11(16)9-14(17)12(13)7-10-5-3-2-4-6-10/h2-6,8-9H,7,16-17H2,1H3