1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]-3-p-cumenyl-thiourea Formula: C17H23N3OS MolecularWeight: 317.44902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C17H23N3OS/c1-12(2)14-7-9-15(10-8-14)18-17(22)20-19-16(21)11-13-5-3-4-6-13/h3,5,7-10,12-13H,4,6,11H2,1-2H3,(H,19,21)(H2,18,20,22)/t13-/m1/s1