N-[(4-tert-butyl-1,3-thiazol-2-yl)carbamothioyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(4-tert-butyl-1,3-thiazol-2-yl)carbamothioyl]-3,5-dimethoxy-benzamide Openeye Name: N-[(4-tert-butylthiazol-2-yl)carbamothioyl]-3,5-dimethoxy-benzamide CAS Name: N-[[(4-tert-butyl-2-thiazolyl)amino]-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[(4-tert-butyl-1,3-thiazol-2-yl)carbamothioyl]-3,5-dimethoxybenzamide Traditional Name: N-[(4-tert-butylthiazol-2-yl)thiocarbamoyl]-3,5-dimethoxy-benzamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=S)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H21N3O3S2/c1-17(2,3)13-9-25-16(18-13)20-15(24)19-14(21)10-6-11(22-4)8-12(7-10)23-5/h6-9H,1-5H3,(H2,18,19,20,21,24)