1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]thiourea Traditional Name: 1-[1-(2-chlorobenzyl)pyrazol-3-yl]-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-25-16-7-6-13(19)10-15(16)21-18(26)22-17-8-9-24(23-17)11-12-4-2-3-5-14(12)20/h2-10H,11H2,1H3,(H2,21,22,23,26)