N-[4-(1,3-benzothiazol-2-yl)phenyl]ethanethioamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]ethanethioamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]thioacetamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]ethanethioamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]ethanethioamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]thioacetamide Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=S)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2S2/c1-10(18)16-12-8-6-11(7-9-12)15-17-13-4-2-3-5-14(13)19-15/h2-9H,1H3,(H,16,18)