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

Systemtic Name: 1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[1-[(3,4-dichlorophenyl)methyl]-4-pyrazolyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[1-(3,4-dichlorobenzyl)pyrazol-4-yl]-3-(4-ethylphenyl)thiourea Formula: C19H18Cl2N4S MolecularWeight: 405.34402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N4S/c1-2-13-3-6-15(7-4-13)23-19(26)24-16-10-22-25(12-16)11-14-5-8-17(20)18(21)9-14/h3-10,12H,2,11H2,1H3,(H2,23,24,26)