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

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-benzyl-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS/c1-2-16-8-10-19(11-9-16)25-15-24-14-18(13-22-24)23-20(26)21-12-17-6-4-3-5-7-17/h3-11,13-14H,2,12,15H2,1H3,(H2,21,23,26)