2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide

Systemtic Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide Openeye Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide CAS Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide IUPAC Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]benzenecarbothioamide Traditional Name: 2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]thiobenzamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=CC=CC=C3C(=S)N

InChI

InChI=1S/C15H13N3OS2/c1-19-9-6-7-12-13(8-9)21-15(18-12)17-11-5-3-2-4-10(11)14(16)20/h2-8H,1H3,(H2,16,20)(H,17,18)