N-[[2-(cyclobutylcarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(cyclobutylcarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclobutanecarboxamide Openeye Name: N-[[2-(cyclobutanecarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclobutanecarboxamide CAS Name: N-[[2-[[[[cyclobutyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(cyclobutanecarbonylcarbamothioylamino)phenyl]carbamothioyl]cyclobutanecarboxamide Traditional Name: N-[[2-(cyclobutanecarbonylthiocarbamoylamino)phenyl]thiocarbamoyl]cyclobutanecarboxamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2NC(=S)NC(=O)C3CCC3

Isomeric SMILES

C1CC(C1)C(=O)NC(=S)NC2=CC=CC=C2NC(=S)NC(=O)C3CCC3

InChI

InChI=1S/C18H22N4O2S2/c23-15(11-5-3-6-11)21-17(25)19-13-9-1-2-10-14(13)20-18(26)22-16(24)12-7-4-8-12/h1-2,9-12H,3-8H2,(H2,19,21,23,25)(H2,20,22,24,26)