1-phenethyl-3-(1-pyridin-4-ylethyl)thiourea

Systemtic Name: 1-phenethyl-3-(1-pyridin-4-ylethyl)thiourea Openeye Name: 1-phenethyl-3-[1-(4-pyridyl)ethyl]thiourea CAS Name: 1-phenethyl-3-(1-pyridin-4-ylethyl)thiourea IUPAC Name: 1-phenethyl-3-(1-pyridin-4-ylethyl)thiourea Traditional Name: 1-phenethyl-3-[1-(4-pyridyl)ethyl]thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3S/c1-13(15-8-10-17-11-9-15)19-16(20)18-12-7-14-5-3-2-4-6-14/h2-6,8-11,13H,7,12H2,1H3,(H2,18,19,20)