3-(2-phenoxyethoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-(2-phenoxyethoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-(2-phenoxyethoxy)-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S2/c25-19(22-21(29)24-23-20(26)18-10-5-13-30-18)15-6-4-9-17(14-15)28-12-11-27-16-7-2-1-3-8-16/h1-10,13-14H,11-12H2,(H,23,26)(H2,22,24,25,29)