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

Systemtic Name: N-[(2-indol-1-ylethanoylamino)carbamothioyl]-2-propoxy-benzamide Openeye Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: N-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: N-[[(2-indol-1-ylacetyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: N-[[(2-indol-1-ylacetyl)amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O3S/c1-2-13-28-18-10-6-4-8-16(18)20(27)22-21(29)24-23-19(26)14-25-12-11-15-7-3-5-9-17(15)25/h3-12H,2,13-14H2,1H3,(H,23,26)(H2,22,24,27,29)