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

Systemtic Name: 1-cyclohexyl-3-[2-(2-methyl-1H-indol-3-yl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NNC(=S)NC3CCCCC3

InChI

InChI=1S/C18H24N4OS/c1-12-15(14-9-5-6-10-16(14)19-12)11-17(23)21-22-18(24)20-13-7-3-2-4-8-13/h5-6,9-10,13,19H,2-4,7-8,11H2,1H3,(H,21,23)(H2,20,22,24)