1-[(2,4-dimethoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2,4-dimethoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]thiourea Traditional Name: 1-benzyl-1-(2,4-dimethoxybenzyl)-3-[(1R)-1-phenylethyl]thiourea Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=S)N(CC2=CC=CC=C2)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O2S/c1-19(21-12-8-5-9-13-21)26-25(30)27(17-20-10-6-4-7-11-20)18-22-14-15-23(28-2)16-24(22)29-3/h4-16,19H,17-18H2,1-3H3,(H,26,30)/t19-/m1/s1