1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(2-methoxyethyl)thiourea Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-3-13-4-6-15(7-5-13)22-12-20-11-14(10-18-20)19-16(23)17-8-9-21-2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H2,17,19,23)