methyl 2-[(phenylcarbamoylamino)carbamothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(phenylcarbamoylamino)carbamothioylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 5-benzyl-2-[(phenylcarbamoylamino)carbamothioylamino]thiophene-3-carboxylate CAS Name: 2-[[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-2-[(phenylcarbamoylamino)carbamothioylamino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[(phenylcarbamoylamino)thiocarbamoylamino]thiophene-3-carboxylic acid methyl ester Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=S)NNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S2/c1-28-19(26)17-13-16(12-14-8-4-2-5-9-14)30-18(17)23-21(29)25-24-20(27)22-15-10-6-3-7-11-15/h2-11,13H,12H2,1H3,(H2,22,24,27)(H2,23,25,29)