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

Systemtic Name: 1-(4-chlorophenyl)-3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]thiourea Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS/c15-11-5-7-12(8-6-11)16-14(20)18-17-13(19)9-10-3-1-2-4-10/h1,3,5-8,10H,2,4,9H2,(H,17,19)(H2,16,18,20)/t10-/m1/s1