1-[2-(3-chlorophenyl)ethyl]-3-(6-ethylpyridin-2-yl)thiourea

Systemtic Name: 1-[2-(3-chlorophenyl)ethyl]-3-(6-ethylpyridin-2-yl)thiourea Openeye Name: 1-[2-(3-chlorophenyl)ethyl]-3-(6-ethyl-2-pyridyl)thiourea CAS Name: 1-[2-(3-chlorophenyl)ethyl]-3-(6-ethyl-2-pyridinyl)thiourea IUPAC Name: 1-[2-(3-chlorophenyl)ethyl]-3-(6-ethylpyridin-2-yl)thiourea Traditional Name: 1-[2-(3-chlorophenyl)ethyl]-3-(6-ethyl-2-pyridyl)thiourea Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1=NC(=CC=C1)NC(=S)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3S/c1-2-14-7-4-8-15(19-14)20-16(21)18-10-9-12-5-3-6-13(17)11-12/h3-8,11H,2,9-10H2,1H3,(H2,18,19,20,21)