1-(phenylmethyl)-3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]thiourea

Systemtic Name: 1-(phenylmethyl)-3-[2-(1-phenylpyrazol-4-yl)ethanoylamino]thiourea Openeye Name: 1-benzyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiourea CAS Name: 1-[[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiourea Traditional Name: 1-benzyl-3-[[2-(1-phenylpyrazol-4-yl)acetyl]amino]thiourea Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5OS/c25-18(22-23-19(26)20-12-15-7-3-1-4-8-15)11-16-13-21-24(14-16)17-9-5-2-6-10-17/h1-10,13-14H,11-12H2,(H,22,25)(H2,20,23,26)