N-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamothioyl]benzamide

Systemtic Name: N-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamothioyl]benzamide Openeye Name: N-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamothioyl]benzamide CAS Name: N-[[2-(6-methoxy-1H-indol-3-yl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[2-(6-methoxy-1H-indol-3-yl)ethylcarbamothioyl]benzamide Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethylthiocarbamoyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-24-15-7-8-16-14(12-21-17(16)11-15)9-10-20-19(25)22-18(23)13-5-3-2-4-6-13/h2-8,11-12,21H,9-10H2,1H3,(H2,20,22,23,25)