1-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea

Systemtic Name: 1-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea CAS Name: 1-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-3-[1-(phenylmethyl)-4-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]thiourea Formula: C19H24N6S MolecularWeight: 368.49906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6S/c1-4-25-15(3)18(11-21-25)14(2)22-19(26)23-17-10-20-24(13-17)12-16-8-6-5-7-9-16/h5-11,13-14H,4,12H2,1-3H3,(H2,22,23,26)