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

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-ethylphenyl)thiourea Openeye Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-ethylphenyl)thiourea CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(4-ethylphenyl)thiourea IUPAC Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(4-ethylphenyl)thiourea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=S)NC2=CN(N=C2)COC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=S)NC2=CN(N=C2)COC3=CC=C(C=C3)CC

InChI

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