3-(5-chloranyl-2-methoxy-phenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Openeye Name: 3-(5-chloro-2-methoxy-phenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1-methyl-1-[(1,3,5-trimethyl-4-pyrazolyl)methyl]thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Traditional Name: 3-(5-chloro-2-methoxy-phenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Formula: C16H21ClN4OS MolecularWeight: 352.88214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(C)C(=S)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(C)C(=S)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H21ClN4OS/c1-10-13(11(2)21(4)19-10)9-20(3)16(23)18-14-8-12(17)6-7-15(14)22-5/h6-8H,9H2,1-5H3,(H,18,23)