1-[2-(1-ethylindol-3-yl)ethanoylamino]thiourea

Systemtic Name: 1-[2-(1-ethylindol-3-yl)ethanoylamino]thiourea Openeye Name: [[2-(1-ethylindol-3-yl)acetyl]amino]thiourea CAS Name: [[2-(1-ethyl-3-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(1-ethylindol-3-yl)acetyl]amino]thiourea Traditional Name: [[2-(1-ethylindol-3-yl)acetyl]amino]thiourea Formula: C13H16N4OS MolecularWeight: 276.35734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(=O)NNC(=S)N

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(=O)NNC(=S)N

InChI

InChI=1S/C13H16N4OS/c1-2-17-8-9(7-12(18)15-16-13(14)19)10-5-3-4-6-11(10)17/h3-6,8H,2,7H2,1H3,(H,15,18)(H3,14,16,19)