1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[2-(4-chloro-1-pyrazolyl)ethyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-p-phenetyl-thiourea Formula: C14H17ClN4OS MolecularWeight: 324.82898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCN2C=C(C=N2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C14H17ClN4OS/c1-2-20-13-5-3-12(4-6-13)18-14(21)16-7-8-19-10-11(15)9-17-19/h3-6,9-10H,2,7-8H2,1H3,(H2,16,18,21)