N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.6]undec-2-ene-1-carboxamide

Systemtic Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.6]undec-2-ene-1-carboxamide Openeye Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.6]undec-2-ene-1-carboxamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-phenyl-4-thia-1,2-diazaspiro[4.6]undec-2-ene-1-carboxamide IUPAC Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.6]undec-2-ene-1-carboxamide Traditional Name: N-phenyl-3-(phenylcarbamoylamino)-4-thia-1,2-diazaspiro[4.6]undec-2-ene-1-carboxamide Formula: C22H25N5O2S MolecularWeight: 423.5312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCCC2(CC1)N(N=C(S2)NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N5O2S/c28-19(23-17-11-5-3-6-12-17)25-20-26-27(21(29)24-18-13-7-4-8-14-18)22(30-20)15-9-1-2-10-16-22/h3-8,11-14H,1-2,9-10,15-16H2,(H,24,29)(H2,23,25,26,28)