3,5-bis(azanyl)-2-(phenylmethyl)benzenecarbothioic S-acid

Systemtic Name: 3,5-bis(azanyl)-2-(phenylmethyl)benzenecarbothioic S-acid Openeye Name: 3,5-diamino-2-benzyl-benzenecarbothioic S-acid CAS Name: 3,5-diamino-2-(phenylmethyl)benzenecarbothioic S-acid IUPAC Name: 3,5-diamino-2-benzylbenzenecarbothioic S-acid Traditional Name: 3,5-diamino-2-benzyl-thiobenzoic acid Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=C(C=C2C(=O)S)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=C(C=C2C(=O)S)N)N

InChI

InChI=1S/C14H14N2OS/c15-10-7-12(14(17)18)11(13(16)8-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6,15-16H2,(H,17,18)