methyl 5-(dimethylcarbamoyl)-2-[[(3,4-dimethylphenyl)carbonylamino]carbamothioylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-(dimethylcarbamoyl)-2-[[(3,4-dimethylphenyl)carbonylamino]carbamothioylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[(3,4-dimethylbenzoyl)amino]carbamothioylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-2-[[[[(3,4-dimethylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(3,4-dimethylbenzoyl)amino]carbamothioylamino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[(3,4-dimethylbenzoyl)amino]thiocarbamoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C20H24N4O4S2 MolecularWeight: 448.55896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC2=C(C(=C(S2)C(=O)N(C)C)C)C(=O)OC)C

InChI

InChI=1S/C20H24N4O4S2/c1-10-7-8-13(9-11(10)2)16(25)22-23-20(29)21-17-14(19(27)28-6)12(3)15(30-17)18(26)24(4)5/h7-9H,1-6H3,(H,22,25)(H2,21,23,29)