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

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-naphthyl)thiourea CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(1-naphthyl)thiourea Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N4OS/c1-2-17-10-12-20(13-11-17)28-16-27-15-19(14-24-27)25-23(29)26-22-9-5-7-18-6-3-4-8-21(18)22/h3-15H,2,16H2,1H3,(H2,25,26,29)