1-[(4-fluorophenyl)methyl]-3-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]thiourea Openeye Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-[(4-fluorophenyl)methyl]thiourea CAS Name: 1-[(4-fluorophenyl)methyl]-3-[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]thiourea IUPAC Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-[(4-fluorophenyl)methyl]thiourea Traditional Name: 1-[(1-benzylpyrazole-4-carbonyl)amino]-3-(4-fluorobenzyl)thiourea Formula: C19H18FN5OS MolecularWeight: 383.442523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=S)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NNC(=S)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H18FN5OS/c20-17-8-6-14(7-9-17)10-21-19(27)24-23-18(26)16-11-22-25(13-16)12-15-4-2-1-3-5-15/h1-9,11,13H,10,12H2,(H,23,26)(H2,21,24,27)