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

Systemtic Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)pyrazol-3-yl]thiourea Openeye Name: 1-(1-benzylpyrazol-3-yl)-3-(4-methoxyphenyl)thiourea CAS Name: 1-(4-methoxyphenyl)-3-[1-(phenylmethyl)-3-pyrazolyl]thiourea IUPAC Name: 1-(1-benzylpyrazol-3-yl)-3-(4-methoxyphenyl)thiourea Traditional Name: 1-(1-benzylpyrazol-3-yl)-3-(4-methoxyphenyl)thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NC2=NN(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-23-16-9-7-15(8-10-16)19-18(24)20-17-11-12-22(21-17)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H2,19,20,21,24)