1-(4-ethanoylphenyl)-3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethanoylphenyl)-3-[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylamino]thiourea Openeye Name: 1-(4-acetylphenyl)-3-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]thiourea CAS Name: 1-(4-acetylphenyl)-3-[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]amino]thiourea IUPAC Name: 1-(4-acetylphenyl)-3-[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)amino]thiourea Traditional Name: 1-(4-acetylphenyl)-3-[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]amino]thiourea Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NNC(=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)NNC(=O)C2=NNC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H15N5O2S2/c1-10(23)11-4-6-12(7-5-11)18-17(25)22-21-16(24)14-9-13(19-20-14)15-3-2-8-26-15/h2-9H,1H3,(H,19,20)(H,21,24)(H2,18,22,25)