N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[2-(cyclohexylcarbonylamino)ethanoylamino]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[2-[[cyclohexyl(oxo)methyl]amino]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[[2-(cyclohexanecarbonylamino)acetyl]amino]thiocarbamoyl]thiophene-2-carboxamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C15H20N4O3S2/c20-12(9-16-13(21)10-5-2-1-3-6-10)18-19-15(23)17-14(22)11-7-4-8-24-11/h4,7-8,10H,1-3,5-6,9H2,(H,16,21)(H,18,20)(H2,17,19,22,23)