N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2-(2-phenoxyethoxy)benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N4O4S/c31-24(18-30-15-14-19-8-4-6-12-22(19)30)28-29-26(35)27-25(32)21-11-5-7-13-23(21)34-17-16-33-20-9-2-1-3-10-20/h1-15H,16-18H2,(H,28,31)(H2,27,29,32,35)