1-(2,3-dimethylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Openeye Name: 1-(2,3-dimethylphenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-3-[(R)-phenyl(pyridin-4-yl)methyl]thiourea Traditional Name: 1-(2,3-dimethylphenyl)-3-[(R)-phenyl(4-pyridyl)methyl]thiourea Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC(C2=CC=CC=C2)C3=CC=NC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)N[C@H](C2=CC=CC=C2)C3=CC=NC=C3)C

InChI

InChI=1S/C21H21N3S/c1-15-7-6-10-19(16(15)2)23-21(25)24-20(17-8-4-3-5-9-17)18-11-13-22-14-12-18/h3-14,20H,1-2H3,(H2,23,24,25)/t20-/m1/s1