1-[(4-methoxyphenyl)methyl]-3-[(1-phenylpyrazol-4-yl)carbonylamino]thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(1-phenylpyrazol-4-yl)carbonylamino]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea Traditional Name: 1-p-anisyl-3-[(1-phenylpyrazole-4-carbonyl)amino]thiourea Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S/c1-26-17-9-7-14(8-10-17)11-20-19(27)23-22-18(25)15-12-21-24(13-15)16-5-3-2-4-6-16/h2-10,12-13H,11H2,1H3,(H,22,25)(H2,20,23,27)