N-(phenylmethyl)-1,3-benzothiazole-2-carbothioamide

Systemtic Name: N-(phenylmethyl)-1,3-benzothiazole-2-carbothioamide Openeye Name: N-benzyl-1,3-benzothiazole-2-carbothioamide CAS Name: N-(phenylmethyl)-1,3-benzothiazole-2-carbothioamide IUPAC Name: N-benzyl-1,3-benzothiazole-2-carbothioamide Traditional Name: N-benzyl-1,3-benzothiazole-2-carbothioamide Formula: C15H12N2S2 MolecularWeight: 284.39918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2S2/c18-14(16-10-11-6-2-1-3-7-11)15-17-12-8-4-5-9-13(12)19-15/h1-9H,10H2,(H,16,18)