N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]carbamothioyl]benzamide

Systemtic Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]carbamothioyl]benzamide Openeye Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]carbamothioyl]benzamide CAS Name: N-[[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]carbamothioyl]benzamide Traditional Name: N-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]thiocarbamoyl]benzamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-24(2)11-10-15-13-21-18-9-8-16(12-17(15)18)22-20(26)23-19(25)14-6-4-3-5-7-14/h3-9,12-13,21H,10-11H2,1-2H3,(H2,22,23,25,26)