1-(3-chlorophenyl)-1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]thiourea

Systemtic Name: 1-(3-chlorophenyl)-1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]thiourea Openeye Name: 1-(3-chlorophenyl)-1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]thiourea CAS Name: 1-(3-chlorophenyl)-1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]thiourea IUPAC Name: 1-(3-chlorophenyl)-1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]thiourea Traditional Name: 1-(3-chlorophenyl)-1-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]thiourea Formula: C17H14Cl2N4S MolecularWeight: 377.29086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N(C2=CC(=CC=C2)Cl)C(=S)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)N(C2=CC(=CC=C2)Cl)C(=S)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14Cl2N4S/c1-10-15(11-5-7-12(18)8-6-11)16(22-21-10)23(17(20)24)14-4-2-3-13(19)9-14/h2-9H,1H3,(H2,20,24)(H,21,22)