3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylcarbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[[[(4-methoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(4-methoxybenzoyl)carbamothioylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(p-anisoylthiocarbamoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C21H23N3O4S/c1-27-17-9-7-14(8-10-17)20(26)24-21(29)23-16-5-2-4-15(12-16)19(25)22-13-18-6-3-11-28-18/h2,4-5,7-10,12,18H,3,6,11,13H2,1H3,(H,22,25)(H2,23,24,26,29)/t18-/m1/s1