1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methylphenyl)thiourea Openeye Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(p-tolyl)thiourea CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-methylphenyl)thiourea Traditional Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(p-tolyl)thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-3-16-6-10-19(11-7-16)25-14-24-13-18(12-21-24)23-20(26)22-17-8-4-15(2)5-9-17/h4-13H,3,14H2,1-2H3,(H2,22,23,26)