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

Systemtic Name: 1-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethylphenyl)thiourea Openeye Name: 1-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethylphenyl)thiourea CAS Name: 1-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(2-ethylphenyl)thiourea IUPAC Name: 1-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethylphenyl)thiourea Traditional Name: 1-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(2-ethylphenyl)thiourea Formula: C19H17BrCl2N4S MolecularWeight: 484.24008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17BrCl2N4S/c1-2-12-5-3-4-6-17(12)23-19(27)24-18-15(20)11-26(25-18)10-13-7-8-14(21)9-16(13)22/h3-9,11H,2,10H2,1H3,(H2,23,24,25,27)