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

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-3-[1-(phenylmethyl)-4-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Traditional Name: 1-(1-benzylpyrazol-4-yl)-3-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]thiourea Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=S)NC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N6OS/c1-2-18-8-10-22(11-9-18)30-17-29-16-21(13-25-29)27-23(31)26-20-12-24-28(15-20)14-19-6-4-3-5-7-19/h3-13,15-16H,2,14,17H2,1H3,(H2,26,27,31)