1-(3-ethylphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-(3-ethylphenyl)-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N4OS/c1-2-13-6-5-7-15(10-13)21-19(25)23-22-18(24)11-14-12-20-17-9-4-3-8-16(14)17/h3-10,12,20H,2,11H2,1H3,(H,22,24)(H2,21,23,25)