1-[2-(4-chlorophenyl)ethyl]-3-(2-pyridin-2-ylethyl)thiourea

Systemtic Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-pyridin-2-ylethyl)thiourea Openeye Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-pyridyl)ethyl]thiourea CAS Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-pyridinyl)ethyl]thiourea IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-3-(2-pyridin-2-ylethyl)thiourea Traditional Name: 1-[2-(4-chlorophenyl)ethyl]-3-[2-(2-pyridyl)ethyl]thiourea Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=S)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3S/c17-14-6-4-13(5-7-14)8-11-19-16(21)20-12-9-15-3-1-2-10-18-15/h1-7,10H,8-9,11-12H2,(H2,19,20,21)