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4-phenethyloxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

4-phenethyloxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name:4-phenethyloxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide
Openeye Name:4-phenethyloxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide
CAS Name:N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide
IUPAC Name:4-phenethyloxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide
Traditional Name:4-phenethyloxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide
Formula: C21H19N3O3S2
MolecularWeight: 425.52386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NNC(=O)C3=CC=CS3


InChI

InChI=1S/C21H19N3O3S2/c25-19(22-21(28)24-23-20(26)18-7-4-14-29-18)16-8-10-17(11-9-16)27-13-12-15-5-2-1-3-6-15/h1-11,14H,12-13H2,(H,23,26)(H2,22,24,25,28)


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