1-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-p-phenetyl-thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-2-25-18-8-6-16(7-9-18)22-19(26)23-17-5-3-4-14(10-17)12-24-13-15(20)11-21-24/h3-11,13H,2,12H2,1H3,(H2,22,23,26)