N-[(2-azanyl-1,3-benzothiazol-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2-azanyl-1,3-benzothiazol-5-yl)carbamothioyl]benzamide Openeye Name: N-[(2-amino-1,3-benzothiazol-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2-amino-1,3-benzothiazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2-amino-1,3-benzothiazol-5-yl)carbamothioyl]benzamide Traditional Name: N-[(2-amino-1,3-benzothiazol-5-yl)thiocarbamoyl]benzamide Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)SC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)SC(=N3)N

InChI

InChI=1S/C15H12N4OS2/c16-14-18-11-8-10(6-7-12(11)22-14)17-15(21)19-13(20)9-4-2-1-3-5-9/h1-8H,(H2,16,18)(H2,17,19,20,21)