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

Systemtic Name: 1-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Openeye Name: 1-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-3-(2-methoxy-5-methylphenyl)thiourea IUPAC Name: 1-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)NC2=CC=C(C=C2)CN3C(=CC(=N3)C)C

InChI

InChI=1S/C21H24N4OS/c1-14-5-10-20(26-4)19(11-14)23-21(27)22-18-8-6-17(7-9-18)13-25-16(3)12-15(2)24-25/h5-12H,13H2,1-4H3,(H2,22,23,27)