4-tert-butyl-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide

Systemtic Name: 4-tert-butyl-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Openeye Name: 4-tert-butyl-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]carbamothioyl]benzamide CAS Name: 4-tert-butyl-N-[[[4-(3,4-dimethoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]benzamide Traditional Name: 4-tert-butyl-N-[[4-(3,4-dimethoxyphenyl)thiazol-2-yl]thiocarbamoyl]benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S2/c1-23(2,3)16-9-6-14(7-10-16)20(27)25-21(30)26-22-24-17(13-31-22)15-8-11-18(28-4)19(12-15)29-5/h6-13H,1-5H3,(H2,24,25,26,27,30)