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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiourea CAS Name: 1-[(4-chlorophenyl)methyl]-3-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-(4-chlorobenzyl)-3-(1-m-anisylpyrazol-4-yl)thiourea Formula: C19H19ClN4OS MolecularWeight: 386.89836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4OS/c1-25-18-4-2-3-15(9-18)12-24-13-17(11-22-24)23-19(26)21-10-14-5-7-16(20)8-6-14/h2-9,11,13H,10,12H2,1H3,(H2,21,23,26)