1-[(2-methoxyphenyl)methyl]-1-[(1R)-1-phenylethyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(2-methoxyphenyl)methyl]-1-[(1R)-1-phenylethyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(2-methoxyphenyl)methyl]-1-[(1R)-1-phenylethyl]-3-(3-pyridyl)thiourea CAS Name: 1-[(2-methoxyphenyl)methyl]-1-[(1R)-1-phenylethyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(2-methoxyphenyl)methyl]-1-[(1R)-1-phenylethyl]-3-pyridin-3-ylthiourea Traditional Name: 1-o-anisyl-1-[(1R)-1-phenylethyl]-3-(3-pyridyl)thiourea Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2OC)C(=S)NC3=CN=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2OC)C(=S)NC3=CN=CC=C3

InChI

InChI=1S/C22H23N3OS/c1-17(18-9-4-3-5-10-18)25(16-19-11-6-7-13-21(19)26-2)22(27)24-20-12-8-14-23-15-20/h3-15,17H,16H2,1-2H3,(H,24,27)/t17-/m1/s1