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

Systemtic Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[4-[(1S)-1-methylpropyl]phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[4-[(2S)-butan-2-yl]phenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[4-[(1S)-1-methylpropyl]phenyl]-3-(3-pyridyl)thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3S/c1-3-12(2)13-6-8-14(9-7-13)18-16(20)19-15-5-4-10-17-11-15/h4-12H,3H2,1-2H3,(H2,18,19,20)/t12-/m0/s1