1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NNC(=O)CC2CCC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)NNC(=O)C[C@H]2CCC=C2)C

InChI

InChI=1S/C17H23N3OS/c1-3-14-10-6-7-12(2)16(14)18-17(22)20-19-15(21)11-13-8-4-5-9-13/h4,6-8,10,13H,3,5,9,11H2,1-2H3,(H,19,21)(H2,18,20,22)/t13-/m1/s1