1-(2,3-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

InChI

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