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

Systemtic Name: 1-(4-butylphenyl)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]thiourea Openeye Name: 1-(4-butylphenyl)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiourea CAS Name: 1-(4-butylphenyl)-3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiourea Traditional Name: 1-(4-butylphenyl)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiourea Formula: C18H25N3OS MolecularWeight: 331.4756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)CC2CCC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)NNC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C18H25N3OS/c1-2-3-6-14-9-11-16(12-10-14)19-18(23)21-20-17(22)13-15-7-4-5-8-15/h4,7,9-12,15H,2-3,5-6,8,13H2,1H3,(H,20,22)(H2,19,21,23)/t15-/m1/s1