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

Systemtic Name: 1-cyclopentyl-3-[2-(2-phenylindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]thiourea Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c27-21(24-25-22(28)23-18-11-5-6-12-18)15-26-19-13-7-4-10-17(19)14-20(26)16-8-2-1-3-9-16/h1-4,7-10,13-14,18H,5-6,11-12,15H2,(H,24,27)(H2,23,25,28)