N-[[(2S)-oxolan-2-yl]methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[[(2S)-oxolan-2-yl]methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methylcarbamothioyl]benzamide CAS Name: N-[[[(2S)-2-oxolanyl]methylamino]-sulfanylidenemethyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[[(2S)-oxolan-2-yl]methylcarbamothioyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methylthiocarbamoyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](OC1)CNC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c24-20(23-21(28)22-15-19-7-4-12-25-19)16-8-10-18(11-9-16)27-14-13-26-17-5-2-1-3-6-17/h1-3,5-6,8-11,19H,4,7,12-15H2,(H2,22,23,24,28)/t19-/m0/s1