N-(1,3-benzothiazol-2-yl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-benzenecarbothioamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-methoxybenzenecarbothioamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methoxy-thiobenzamide Formula: C15H12N2OS2 MolecularWeight: 300.39858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=S)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C(=S)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2OS2/c1-18-11-8-6-10(7-9-11)14(19)17-15-16-12-4-2-3-5-13(12)20-15/h2-9H,1H3,(H,16,17,19)