1-[4-[(2S)-butan-2-yl]phenyl]-3-(5-methylpyridin-2-yl)thiourea

Systemtic Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(5-methylpyridin-2-yl)thiourea Openeye Name: 1-[4-[(1S)-1-methylpropyl]phenyl]-3-(5-methyl-2-pyridyl)thiourea CAS Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(5-methyl-2-pyridinyl)thiourea IUPAC Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(5-methylpyridin-2-yl)thiourea Traditional Name: 1-[4-[(1S)-1-methylpropyl]phenyl]-3-(5-methyl-2-pyridyl)thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=S)NC2=NC=C(C=C2)C

InChI

InChI=1S/C17H21N3S/c1-4-13(3)14-6-8-15(9-7-14)19-17(21)20-16-10-5-12(2)11-18-16/h5-11,13H,4H2,1-3H3,(H2,18,19,20,21)/t13-/m0/s1