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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]thiourea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]thiourea Formula: C20H21ClN4OS MolecularWeight: 400.92494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)NC(=S)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)NC(=S)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C20H21ClN4OS/c1-13-10-14(2)25(24-13)12-15-4-7-17(8-5-15)22-20(27)23-18-11-16(21)6-9-19(18)26-3/h4-11H,12H2,1-3H3,(H2,22,23,27)