3-[[2-(1H-indol-3-yl)ethanoylamino]carbamothioylamino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[[2-(1H-indol-3-yl)ethanoylamino]carbamothioylamino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamothioylamino]-N-(1-naphthyl)propanamide CAS Name: 3-[[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]amino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamothioylamino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[[[2-(1H-indol-3-yl)acetyl]amino]thiocarbamoylamino]-N-(1-naphthyl)propionamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC(=S)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCNC(=S)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23N5O2S/c30-22(27-21-11-5-7-16-6-1-2-8-18(16)21)12-13-25-24(32)29-28-23(31)14-17-15-26-20-10-4-3-9-19(17)20/h1-11,15,26H,12-14H2,(H,27,30)(H,28,31)(H2,25,29,32)