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

Systemtic Name: 1-cyclopentyl-3-[2-(1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(1H-indol-3-yl)acetyl]amino]thiourea Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H20N4OS/c21-15(19-20-16(22)18-12-5-1-2-6-12)9-11-10-17-14-8-4-3-7-13(11)14/h3-4,7-8,10,12,17H,1-2,5-6,9H2,(H,19,21)(H2,18,20,22)