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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[1-(4-chlorobenzyl)pyrazol-3-yl]thiourea Formula: C19H17ClN4OS MolecularWeight: 384.88248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4OS/c1-13(25)15-4-8-17(9-5-15)21-19(26)22-18-10-11-24(23-18)12-14-2-6-16(20)7-3-14/h2-11H,12H2,1H3,(H2,21,22,23,26)