4-(diethylamino)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 4-(diethylamino)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 4-(diethylamino)-N-[[4-(p-tolyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 4-(diethylamino)-N-[[[4-(4-methylphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(diethylamino)-N-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 4-(diethylamino)-N-[[4-(p-tolyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C22H24N4OS2 MolecularWeight: 424.58216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N4OS2/c1-4-26(5-2)18-12-10-17(11-13-18)20(27)24-21(28)25-22-23-19(14-29-22)16-8-6-15(3)7-9-16/h6-14H,4-5H2,1-3H3,(H2,23,24,25,27,28)