3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea

Systemtic Name: 3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Openeye Name: 3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(3-pyridylmethyl)thiourea CAS Name: 3-(4-chlorophenyl)-1-[[(1S)-1-cyclohex-3-enyl]methyl]-1-(3-pyridinylmethyl)thiourea IUPAC Name: 3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(pyridin-3-ylmethyl)thiourea Traditional Name: 3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(3-pyridylmethyl)thiourea Formula: C20H22ClN3S MolecularWeight: 371.92678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CC2=CN=CC=C2)C(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3S/c21-18-8-10-19(11-9-18)23-20(25)24(14-16-5-2-1-3-6-16)15-17-7-4-12-22-13-17/h1-2,4,7-13,16H,3,5-6,14-15H2,(H,23,25)/t16-/m1/s1