N-[5-[cyclohexylcarbonyl(phenyl)amino]-1,2,4-dithiazol-3-ylidene]benzamide

Systemtic Name: N-[5-[cyclohexylcarbonyl(phenyl)amino]-1,2,4-dithiazol-3-ylidene]benzamide Openeye Name: N-[5-[N-(cyclohexanecarbonyl)anilino]-1,2,4-dithiazol-3-ylidene]benzamide CAS Name: N-[5-(N-[cyclohexyl(oxo)methyl]anilino)-1,2,4-dithiazol-3-ylidene]benzamide IUPAC Name: N-[5-[N-(cyclohexanecarbonyl)anilino]-1,2,4-dithiazol-3-ylidene]benzamide Traditional Name: N-[5-[N-(cyclohexanecarbonyl)anilino]-1,2,4-dithiazol-3-ylidene]benzamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=CC=CC=C2)C3=NC(=NC(=O)C4=CC=CC=C4)SS3

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=CC=CC=C2)C3=NC(=NC(=O)C4=CC=CC=C4)SS3

InChI

InChI=1S/C22H21N3O2S2/c26-19(16-10-4-1-5-11-16)23-21-24-22(29-28-21)25(18-14-8-3-9-15-18)20(27)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2