1-[[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]carbonylamino]-3-phenyl-thiourea

Systemtic Name: 1-[[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carbonyl]amino]-3-phenyl-thiourea CAS Name: 1-[[oxo-[(5E)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-3-yl]methyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carbonyl]amino]-3-phenylthiourea Traditional Name: 1-[[(5E)-5-(6-ketocyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carbonyl]amino]-3-phenyl-thiourea Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC(=C3C=CC=CC3=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C2=C/C(=C\3/C=CC=CC3=O)/NN2

InChI

InChI=1S/C17H15N5O2S/c23-15-9-5-4-8-12(15)13-10-14(20-19-13)16(24)21-22-17(25)18-11-6-2-1-3-7-11/h1-10,19-20H,(H,21,24)(H2,18,22,25)/b13-12+