3-(4-methoxyphenyl)-1-(1-phenylethyl)-1-(phenylmethyl)thiourea

Systemtic Name: 3-(4-methoxyphenyl)-1-(1-phenylethyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(4-methoxyphenyl)-1-(1-phenylethyl)thiourea CAS Name: 3-(4-methoxyphenyl)-1-(1-phenylethyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(4-methoxyphenyl)-1-(1-phenylethyl)thiourea Traditional Name: 1-benzyl-3-(4-methoxyphenyl)-1-(1-phenylethyl)thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)OC

InChI

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