1-(4-butan-2-ylphenyl)-3-pyridin-2-yl-thiourea

Systemtic Name: 1-(4-butan-2-ylphenyl)-3-pyridin-2-yl-thiourea Openeye Name: 1-(2-pyridyl)-3-(4-sec-butylphenyl)thiourea CAS Name: 1-(4-butan-2-ylphenyl)-3-(2-pyridinyl)thiourea IUPAC Name: 1-(4-butan-2-ylphenyl)-3-pyridin-2-ylthiourea Traditional Name: 1-(2-pyridyl)-3-(4-sec-butylphenyl)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=CC=CC=N2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2

InChI

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