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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenyl-methyl]thiourea CAS Name: 1-(3,4-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(R)-(4-methoxyphenyl)-phenylmethyl]thiourea Traditional Name: 1-(3,4-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=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

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

InChI

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