3-(5-chloranyl-2-methyl-phenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methyl-phenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(5-chloro-2-methyl-phenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea CAS Name: 3-(5-chloro-2-methylphenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(5-chloro-2-methylphenyl)-1-[(2,3-dimethoxyphenyl)methyl]thiourea Traditional Name: 1-benzyl-3-(5-chloro-2-methyl-phenyl)-1-o-veratryl-thiourea Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N(CC2=CC=CC=C2)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H25ClN2O2S/c1-17-12-13-20(25)14-21(17)26-24(30)27(15-18-8-5-4-6-9-18)16-19-10-7-11-22(28-2)23(19)29-3/h4-14H,15-16H2,1-3H3,(H,26,30)