1-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea

Systemtic Name: 1-[1-(2-ethylpyrazol-3-yl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(2-ethylpyrazol-3-yl)ethyl]thiourea CAS Name: 1-[1-(2-ethyl-3-pyrazolyl)ethyl]-3-[1-(phenylmethyl)-4-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(2-ethylpyrazol-3-yl)ethyl]thiourea Traditional Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(2-ethylpyrazol-3-yl)ethyl]thiourea Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(C)NC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCN1C(=CC=N1)C(C)NC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N6S/c1-3-24-17(9-10-19-24)14(2)21-18(25)22-16-11-20-23(13-16)12-15-7-5-4-6-8-15/h4-11,13-14H,3,12H2,1-2H3,(H2,21,22,25)