N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[(cyclopentylamino)-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[(cyclopentylcarbamothioylamino)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[(cyclopentylthiocarbamoylamino)carbamoyl]phenyl]-2-furamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N4O3S/c23-16(21-22-18(26)20-13-4-1-2-5-13)12-7-9-14(10-8-12)19-17(24)15-6-3-11-25-15/h3,6-11,13H,1-2,4-5H2,(H,19,24)(H,21,23)(H2,20,22,26)