1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-3-p-phenetyl-thiourea Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC2=NNC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4OS/c1-2-24-15-9-7-14(8-10-15)20-18(25)21-17-11-16(22-23-17)12-3-5-13(19)6-4-12/h3-11H,2H2,1H3,(H3,20,21,22,23,25)