1-(4-ethoxyphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-[(R)-phenyl(4-pyridyl)methyl]-3-p-phenetyl-thiourea Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C21H21N3OS/c1-2-25-19-10-8-18(9-11-19)23-21(26)24-20(16-6-4-3-5-7-16)17-12-14-22-15-13-17/h3-15,20H,2H2,1H3,(H2,23,24,26)/t20-/m1/s1