1-phenethyl-3-(1-pyridin-2-ylethenylamino)thiourea

Systemtic Name: 1-phenethyl-3-(1-pyridin-2-ylethenylamino)thiourea Openeye Name: 1-phenethyl-3-[1-(2-pyridyl)vinylamino]thiourea CAS Name: 1-phenethyl-3-[1-(2-pyridinyl)ethenylamino]thiourea IUPAC Name: 1-phenethyl-3-(1-pyridin-2-ylethenylamino)thiourea Traditional Name: 1-phenethyl-3-[1-(2-pyridyl)vinylamino]thiourea Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=N1)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=N1)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N4S/c1-13(15-9-5-6-11-17-15)19-20-16(21)18-12-10-14-7-3-2-4-8-14/h2-9,11,19H,1,10,12H2,(H2,18,20,21)