1-(3-ethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea

Systemtic Name: 1-(3-ethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(3-ethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(3-ethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(3-ethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(3-ethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2OS/c1-3-17-8-7-11-20(16-17)24-23(27)25-22(18-9-5-4-6-10-18)19-12-14-21(26-2)15-13-19/h4-16,22H,3H2,1-2H3,(H2,24,25,27)/t22-/m1/s1