N-phenyl-8-(phenylcarbamoylamino)-9-thia-6,7-diazaspiro[4.4]non-7-ene-6-carboxamide

Systemtic Name: N-phenyl-8-(phenylcarbamoylamino)-9-thia-6,7-diazaspiro[4.4]non-7-ene-6-carboxamide Openeye Name: N-phenyl-8-(phenylcarbamoylamino)-9-thia-6,7-diazaspiro[4.4]non-7-ene-6-carboxamide CAS Name: 8-[[anilino(oxo)methyl]amino]-N-phenyl-9-thia-6,7-diazaspiro[4.4]non-7-ene-6-carboxamide IUPAC Name: N-phenyl-8-(phenylcarbamoylamino)-9-thia-6,7-diazaspiro[4.4]non-7-ene-6-carboxamide Traditional Name: N-phenyl-8-(phenylcarbamoylamino)-9-thia-6,7-diazaspiro[4.4]non-7-ene-6-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H21N5O2S/c26-17(21-15-9-3-1-4-10-15)23-18-24-25(20(28-18)13-7-8-14-20)19(27)22-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,22,27)(H2,21,23,24,26)