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

Systemtic Name: 1-cyclopentyl-3-[2-(2-methylindol-1-yl)ethanoylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[2-(2-methylindol-1-yl)acetyl]amino]thiourea Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-12-10-13-6-2-5-9-15(13)21(12)11-16(22)19-20-17(23)18-14-7-3-4-8-14/h2,5-6,9-10,14H,3-4,7-8,11H2,1H3,(H,19,22)(H2,18,20,23)