1-(1,5-dimethylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea

Systemtic Name: 1-(1,5-dimethylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-(1,5-dimethylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea CAS Name: 1-(1,5-dimethyl-4-pyrazolyl)-3-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-(1,5-dimethylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-(1,5-dimethylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=C(N(N=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=C(N(N=C3)C)C

InChI

InChI=1S/C18H22N6OS/c1-4-14-5-7-16(8-6-14)25-12-24-11-15(9-20-24)21-18(26)22-17-10-19-23(3)13(17)2/h5-11H,4,12H2,1-3H3,(H2,21,22,26)