4-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide Openeye Name: 4-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide CAS Name: 4-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide IUPAC Name: 4-(1,3-benzothiazol-2-ylamino)benzenecarbothioamide Traditional Name: 4-(1,3-benzothiazol-2-ylamino)thiobenzamide Formula: C14H11N3S2 MolecularWeight: 285.38724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)C(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C14H11N3S2/c15-13(18)9-5-7-10(8-6-9)16-14-17-11-3-1-2-4-12(11)19-14/h1-8H,(H2,15,18)(H,16,17)