1-[(4-methoxyphenyl)methyl]-3-[(S)-(4-methylphenyl)-phenyl-methyl]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(S)-(4-methylphenyl)-phenyl-methyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(S)-phenyl(p-tolyl)methyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(S)-(4-methylphenyl)-phenylmethyl]thiourea Traditional Name: 1-p-anisyl-3-[(S)-phenyl(p-tolyl)methyl]thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2OS/c1-17-8-12-20(13-9-17)22(19-6-4-3-5-7-19)25-23(27)24-16-18-10-14-21(26-2)15-11-18/h3-15,22H,16H2,1-2H3,(H2,24,25,27)/t22-/m0/s1