N-[(2-indol-1-ylethanoylamino)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-3-phenethyloxybenzamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-3-phenethyloxy-benzamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NNC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N4O3S/c31-24(18-30-15-13-20-9-4-5-12-23(20)30)28-29-26(34)27-25(32)21-10-6-11-22(17-21)33-16-14-19-7-2-1-3-8-19/h1-13,15,17H,14,16,18H2,(H,28,31)(H2,27,29,32,34)