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

Systemtic Name: 1-[2-(4-chloranylpyrazol-1-yl)ethyl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[2-(4-chloro-1-pyrazolyl)ethyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[2-(4-chloropyrazol-1-yl)ethyl]-3-(2-ethylphenyl)thiourea Formula: C14H17ClN4S MolecularWeight: 308.82958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NCCN2C=C(C=N2)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NCCN2C=C(C=N2)Cl

InChI

InChI=1S/C14H17ClN4S/c1-2-11-5-3-4-6-13(11)18-14(20)16-7-8-19-10-12(15)9-17-19/h3-6,9-10H,2,7-8H2,1H3,(H2,16,18,20)