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

Systemtic Name: 1-(2-chlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-[2-(2-pyridyl)ethyl]thiourea Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NCCC2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NCCC2=CC=CC=N2)Cl

InChI

InChI=1S/C14H14ClN3S/c15-12-6-1-2-7-13(12)18-14(19)17-10-8-11-5-3-4-9-16-11/h1-7,9H,8,10H2,(H2,17,18,19)