1-cyclohexyl-3-[2-(1-methylpyrrol-2-yl)ethanoylamino]thiourea

Systemtic Name: 1-cyclohexyl-3-[2-(1-methylpyrrol-2-yl)ethanoylamino]thiourea Openeye Name: 1-cyclohexyl-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea CAS Name: 1-cyclohexyl-3-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclohexyl-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Traditional Name: 1-cyclohexyl-3-[[2-(1-methylpyrrol-2-yl)acetyl]amino]thiourea Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NNC(=S)NC2CCCCC2

Isomeric SMILES

CN1C=CC=C1CC(=O)NNC(=S)NC2CCCCC2

InChI

InChI=1S/C14H22N4OS/c1-18-9-5-8-12(18)10-13(19)16-17-14(20)15-11-6-3-2-4-7-11/h5,8-9,11H,2-4,6-7,10H2,1H3,(H,16,19)(H2,15,17,20)