4-(diethylamino)-N-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-(diethylamino)-N-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: 4-(diethylamino)-N-[(5-methyl-4-phenyl-thiazol-2-yl)carbamothioyl]benzamide CAS Name: 4-(diethylamino)-N-[[(5-methyl-4-phenyl-2-thiazolyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(diethylamino)-N-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Traditional Name: 4-(diethylamino)-N-[(5-methyl-4-phenyl-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(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

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