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

Systemtic Name: 3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]thiourea CAS Name: 3-(4-chlorophenyl)-1-[[(1S)-1-cyclohex-3-enyl]methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]thiourea Traditional Name: 1-benzyl-3-(4-chlorophenyl)-1-[[(1S)-cyclohex-3-en-1-yl]methyl]thiourea Formula: C21H23ClN2S MolecularWeight: 370.93872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2S/c22-19-11-13-20(14-12-19)23-21(25)24(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-5,7-8,11-14,18H,6,9-10,15-16H2,(H,23,25)/t18-/m1/s1