1-(3-chlorophenyl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-(3-chlorophenyl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea CAS Name: 1-(3-chlorophenyl)-3-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-(3-chlorophenyl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-(3-chlorophenyl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=CC(=CC=C3)Cl

InChI

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