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

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methyl-thiourea Openeye Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methyl-thiourea CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-methylthiourea IUPAC Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methylthiourea Traditional Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-methyl-thiourea Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4OS/c1-3-11-4-6-13(7-5-11)19-10-18-9-12(8-16-18)17-14(20)15-2/h4-9H,3,10H2,1-2H3,(H2,15,17,20)