4-[(2R)-butan-2-yl]oxy-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-[(2R)-butan-2-yl]oxy-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-[(1R)-1-methylpropoxy]-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]benzamide CAS Name: 4-[(2R)-butan-2-yl]oxy-N-[[4-(4-morpholin-4-iumylmethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(2R)-butan-2-yl]oxy-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-[(1R)-1-methylpropoxy]-N-[[4-(morpholin-4-ium-4-ylmethyl)phenyl]thiocarbamoyl]benzamide Formula: C23H30N3O3S+ MolecularWeight: 428.5676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C[NH+]3CCOCC3

Isomeric SMILES

CC[C@@H](C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C[NH+]3CCOCC3

InChI

InChI=1S/C23H29N3O3S/c1-3-17(2)29-21-10-6-19(7-11-21)22(27)25-23(30)24-20-8-4-18(5-9-20)16-26-12-14-28-15-13-26/h4-11,17H,3,12-16H2,1-2H3,(H2,24,25,27,30)/p+1/t17-/m1/s1