N-(4H-indeno[1,2-d][1,3]thiazol-2-ylcarbamothioyl)benzamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-ylcarbamothioyl)benzamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-ylcarbamothioyl)benzamide CAS Name: N-[(4H-indeno[1,2-d]thiazol-2-ylamino)-sulfanylidenemethyl]benzamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-ylcarbamothioyl)benzamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-ylthiocarbamoyl)benzamide Formula: C18H13N3OS2 MolecularWeight: 351.44532

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=S)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1SC(=N3)NC(=S)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H13N3OS2/c22-16(11-6-2-1-3-7-11)20-17(23)21-18-19-15-13-9-5-4-8-12(13)10-14(15)24-18/h1-9H,10H2,(H2,19,20,21,22,23)