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

Systemtic Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[1-(2,4-dichlorobenzyl)pyrazol-3-yl]-3-(4-methoxyphenyl)thiourea Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

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