1-(phenylmethyl)-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-(phenylmethyl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-benzyl-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(phenylmethyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-benzyl-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-benzyl-3-[2-(2-pyridyl)ethyl]thiourea Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NCCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NCCC2=CC=CC=N2

InChI

InChI=1S/C15H17N3S/c19-15(18-12-13-6-2-1-3-7-13)17-11-9-14-8-4-5-10-16-14/h1-8,10H,9,11-12H2,(H2,17,18,19)