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

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

Systemtic Name:2-(2-phenoxyethoxy)-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide
Openeye Name:2-(2-phenoxyethoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide
CAS Name:N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide
IUPAC Name:2-(2-phenoxyethoxy)-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide
Traditional Name:2-(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=C2C(=O)NC(=S)NNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)C3=CC=CS3


InChI

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


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