N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(4-methoxyphenyl)thiazol-2-yl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=NC(=CS1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3O2S2/c1-16(2,3)13(20)18-14(22)19-15-17-12(9-23-15)10-5-7-11(21-4)8-6-10/h5-9H,1-4H3,(H2,17,18,19,20,22)