2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-methoxybenzoyl)carbamothioylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-(p-anisoylthiocarbamoylamino)thiazole-5-carboxamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)OC)C(=O)N(C)C

InChI

InChI=1S/C16H18N4O3S2/c1-9-12(14(22)20(2)3)25-16(17-9)19-15(24)18-13(21)10-5-7-11(23-4)8-6-10/h5-8H,1-4H3,(H2,17,18,19,21,24)