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

Systemtic Name: 1-[4-chloranyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-phenethyl-thiourea Openeye Name: 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-phenethyl-thiourea CAS Name: 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-phenethylthiourea IUPAC Name: 1-[4-chloro-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-phenethylthiourea Traditional Name: 1-[4-chloro-1-(3,4-dichlorobenzyl)pyrazol-3-yl]-3-phenethyl-thiourea Formula: C19H17Cl3N4S MolecularWeight: 439.78908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=NN(C=C2Cl)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl3N4S/c20-15-7-6-14(10-16(15)21)11-26-12-17(22)18(25-26)24-19(27)23-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9,11H2,(H2,23,24,25,27)