S-(2-aminophenyl) 3,5-bis(bromanyl)-2-(phenylcarbamoylamino)benzenecarbothioate

Systemtic Name: S-(2-aminophenyl) 3,5-bis(bromanyl)-2-(phenylcarbamoylamino)benzenecarbothioate Openeye Name: S-(2-aminophenyl) 3,5-dibromo-2-(phenylcarbamoylamino)benzenecarbothioate CAS Name: 2-[[anilino(oxo)methyl]amino]-3,5-dibromobenzenecarbothioic acid S-(2-aminophenyl) ester IUPAC Name: S-(2-aminophenyl) 3,5-dibromo-2-(phenylcarbamoylamino)benzenecarbothioate Traditional Name: 3,5-dibromo-2-(phenylcarbamoylamino)thiobenzoic acid S-(2-aminophenyl) ester Formula: C20H15Br2N3O2S MolecularWeight: 521.225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2C(=O)SC3=CC=CC=C3N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2C(=O)SC3=CC=CC=C3N)Br)Br

InChI

InChI=1S/C20H15Br2N3O2S/c21-12-10-14(19(26)28-17-9-5-4-8-16(17)23)18(15(22)11-12)25-20(27)24-13-6-2-1-3-7-13/h1-11H,23H2,(H2,24,25,27)