10-methyl-N11-phenyl-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide

Systemtic Name: 10-methyl-N11-phenyl-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Openeye Name: 10-methyl-N11-phenyl-8-thioxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide CAS Name: 10-methyl-N11-phenyl-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide IUPAC Name: 10-methyl-11-N-phenyl-8-sulfanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Traditional Name: 10-methyl-N'-phenyl-8-thioxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCCC2)C(C(=S)N1)C(=O)N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2(CCCCC2)C(C(=S)N1)C(=O)N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-12-14(17(24)22-13-8-4-2-5-9-13)19(10-6-3-7-11-19)15(16(20)23)18(25)21-12/h2,4-5,8-9,15H,3,6-7,10-11H2,1H3,(H2,20,23)(H,21,25)(H,22,24)