N-[3-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(cyclopentylthiocarbamoylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O2S2/c23-16(21-22-18(25)20-13-6-1-2-7-13)12-5-3-8-14(11-12)19-17(24)15-9-4-10-26-15/h3-5,8-11,13H,1-2,6-7H2,(H,19,24)(H,21,23)(H2,20,22,25)