N-[(2-indol-1-ylethanoylamino)carbamothioyl]-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O4S/c1-28-12-13-29-17-8-6-16(7-9-17)20(27)22-21(30)24-23-19(26)14-25-11-10-15-4-2-3-5-18(15)25/h2-11H,12-14H2,1H3,(H,23,26)(H2,22,24,27,30)