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

Systemtic Name: 1-(4-butylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(4-butylphenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(4-butylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(4-butylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(4-butylphenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C23H25N3S/c1-2-3-7-18-10-12-21(13-11-18)25-23(27)26-22(19-8-5-4-6-9-19)20-14-16-24-17-15-20/h4-6,8-17,22H,2-3,7H2,1H3,(H2,25,26,27)/t22-/m1/s1