N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide

Systemtic Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Openeye Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-phenyl-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide IUPAC Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Traditional Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.5]dec-2-ene-1-carboxamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S/c27-18(22-16-10-4-1-5-11-16)24-19-25-26(21(29-19)14-8-3-9-15-21)20(28)23-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,23,28)(H2,22,24,25,27)