4-[(2S)-butan-2-yl]oxy-N-[[4-(diethylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-N-[[4-(diethylamino)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(diethylamino)phenyl]carbamothioyl]-4-[(1S)-1-methylpropoxy]benzamide CAS Name: 4-[(2S)-butan-2-yl]oxy-N-[[4-(diethylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(2S)-butan-2-yl]oxy-N-[[4-(diethylamino)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(diethylamino)phenyl]thiocarbamoyl]-4-[(1S)-1-methylpropoxy]benzamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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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)N(CC)CC

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C22H29N3O2S/c1-5-16(4)27-20-14-8-17(9-15-20)21(26)24-22(28)23-18-10-12-19(13-11-18)25(6-2)7-3/h8-16H,5-7H2,1-4H3,(H2,23,24,26,28)/t16-/m0/s1