3-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide

Systemtic Name: 3-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide Openeye Name: 3-methyl-N-[[[(2S)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]benzamide CAS Name: 3-methyl-N-[[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide Traditional Name: 3-methyl-N-[[[(2S)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)[C@H](C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H21N3O3S/c1-14-6-5-9-18(12-14)21(27)23-22(29)25-24-20(26)15(2)28-19-11-10-16-7-3-4-8-17(16)13-19/h3-13,15H,1-2H3,(H,24,26)(H2,23,25,27,29)/t15-/m0/s1