[(Z)-[azanyl-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)methylidene]amino] N-phenylcarbamate

Systemtic Name: [(Z)-[azanyl-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)methylidene]amino] N-phenylcarbamate Openeye Name: [(Z)-[amino-(3-methylsulfanyl-1-phenyl-pyrazol-4-yl)methylene]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-[amino-[3-(methylthio)-1-phenyl-4-pyrazolyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3-methylsulfanyl-1-phenylpyrazol-4-yl)methylidene]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-[amino-[3-(methylthio)-1-phenyl-pyrazol-4-yl]methylene]amino] ester Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C=C1C(=NOC(=O)NC2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CSC1=NN(C=C1/C(=N/OC(=O)NC2=CC=CC=C2)/N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-26-17-15(12-23(21-17)14-10-6-3-7-11-14)16(19)22-25-18(24)20-13-8-4-2-5-9-13/h2-12H,1H3,(H2,19,22)(H,20,24)