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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2OS/c1-26-21-14-12-20(13-15-21)22(19-10-6-3-7-11-19)25-23(27)24-17-16-18-8-4-2-5-9-18/h2-15,22H,16-17H2,1H3,(H2,24,25,27)/t22-/m0/s1