N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3S/c1-27-16-8-6-14(7-9-16)12-18(25)21-20(28)23-22-19(26)13-24-11-10-15-4-2-3-5-17(15)24/h2-11H,12-13H2,1H3,(H,22,26)(H2,21,23,25,28)