1-(4-methylphenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea Openeye Name: 1-(p-tolyl)-3-[(1R)-1-(2-pyridyl)ethyl]thiourea CAS Name: 1-(4-methylphenyl)-3-[(1R)-1-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(1R)-1-pyridin-2-ylethyl]thiourea Traditional Name: 1-(p-tolyl)-3-[(1R)-1-(2-pyridyl)ethyl]thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(C)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N[C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C15H17N3S/c1-11-6-8-13(9-7-11)18-15(19)17-12(2)14-5-3-4-10-16-14/h3-10,12H,1-2H3,(H2,17,18,19)/t12-/m1/s1