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

Systemtic Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Openeye Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]thiourea IUPAC Name: 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Formula: C20H26N6OS MolecularWeight: 398.52504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NCC3=CN(N=C3C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NCC3=CN(N=C3C)CC

InChI

InChI=1S/C20H26N6OS/c1-4-16-6-8-19(9-7-16)27-14-26-13-18(11-22-26)23-20(28)21-10-17-12-25(5-2)24-15(17)3/h6-9,11-13H,4-5,10,14H2,1-3H3,(H2,21,23,28)