1-(4-methylpyridin-2-yl)-3-[(1S)-1-phenylethyl]thiourea

Systemtic Name: 1-(4-methylpyridin-2-yl)-3-[(1S)-1-phenylethyl]thiourea Openeye Name: 1-(4-methyl-2-pyridyl)-3-[(1S)-1-phenylethyl]thiourea CAS Name: 1-(4-methyl-2-pyridinyl)-3-[(1S)-1-phenylethyl]thiourea IUPAC Name: 1-(4-methylpyridin-2-yl)-3-[(1S)-1-phenylethyl]thiourea Traditional Name: 1-(4-methyl-2-pyridyl)-3-[(1S)-1-phenylethyl]thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3S/c1-11-8-9-16-14(10-11)18-15(19)17-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H2,16,17,18,19)/t12-/m0/s1