1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-ethanoylphenyl)thiourea

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-ethanoylphenyl)thiourea Openeye Name: 1-(4-acetylphenyl)-3-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]thiourea CAS Name: 1-(4-acetylphenyl)-3-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]thiourea Formula: C19H16Cl2N4OS MolecularWeight: 419.32754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4OS/c1-12(26)13-3-6-16(7-4-13)22-19(27)23-18-8-9-25(24-18)11-14-2-5-15(20)10-17(14)21/h2-10H,11H2,1H3,(H2,22,23,24,27)