1-(3-cyanopyridin-2-yl)-1-phenethyl-thiourea

Systemtic Name: 1-(3-cyanopyridin-2-yl)-1-phenethyl-thiourea Openeye Name: 1-(3-cyano-2-pyridyl)-1-phenethyl-thiourea CAS Name: 1-(3-cyano-2-pyridinyl)-1-phenethylthiourea IUPAC Name: 1-(3-cyanopyridin-2-yl)-1-phenethylthiourea Traditional Name: 1-(3-cyano-2-pyridyl)-1-phenethyl-thiourea Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=C(C=CC=N2)C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=C(C=CC=N2)C#N)C(=S)N

InChI

InChI=1S/C15H14N4S/c16-11-13-7-4-9-18-14(13)19(15(17)20)10-8-12-5-2-1-3-6-12/h1-7,9H,8,10H2,(H2,17,20)