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

Systemtic Name: 1-(phenylmethyl)-3-(1-pyridin-2-ylethylamino)thiourea Openeye Name: 1-benzyl-3-[1-(2-pyridyl)ethylamino]thiourea CAS Name: 1-(phenylmethyl)-3-[1-(2-pyridinyl)ethylamino]thiourea IUPAC Name: 1-benzyl-3-(1-pyridin-2-ylethylamino)thiourea Traditional Name: 1-benzyl-3-[1-(2-pyridyl)ethylamino]thiourea Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=N1)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H18N4S/c1-12(14-9-5-6-10-16-14)18-19-15(20)17-11-13-7-3-2-4-8-13/h2-10,12,18H,11H2,1H3,(H2,17,19,20)