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

Systemtic Name: 3-(2-methoxy-5-methyl-phenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Openeye Name: 3-(2-methoxy-5-methyl-phenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea CAS Name: 3-(2-methoxy-5-methylphenyl)-1-methyl-1-[(1,3,5-trimethyl-4-pyrazolyl)methyl]thiourea IUPAC Name: 3-(2-methoxy-5-methylphenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Traditional Name: 3-(2-methoxy-5-methyl-phenyl)-1-methyl-1-[(1,3,5-trimethylpyrazol-4-yl)methyl]thiourea Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(C)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(C)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H24N4OS/c1-11-7-8-16(22-6)15(9-11)18-17(23)20(4)10-14-12(2)19-21(5)13(14)3/h7-9H,10H2,1-6H3,(H,18,23)