3-phenyl-2-sulfanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-imidazole-4-carboxamide

Systemtic Name: 3-phenyl-2-sulfanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-imidazole-4-carboxamide Openeye Name: 3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thioxo-1H-imidazole-4-carboxamide CAS Name: 3-phenyl-2-sulfanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-imidazole-4-carboxamide IUPAC Name: 3-phenyl-2-sulfanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-imidazole-4-carboxamide Traditional Name: 3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thioxo-4-imidazoline-4-carboxamide Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CNC(=S)N3C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CNC(=S)N3C4=CC=CC=C4

InChI

InChI=1S/C17H16N4OS2/c22-15(20-16-19-12-8-4-5-9-14(12)24-16)13-10-18-17(23)21(13)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,18,23)(H,19,20,22)