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

Systemtic Name: 1-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-3-[1-(phenylmethyl)pyrazol-4-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiourea CAS Name: 1-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-3-[1-(phenylmethyl)-4-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiourea Traditional Name: 1-(1-benzylpyrazol-4-yl)-3-[1-(1,5-dimethylpyrazol-4-yl)ethyl]thiourea Formula: C18H22N6S MolecularWeight: 354.47248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(=S)NC2=CN(N=C2)CC3=CC=CC=C3

InChI

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