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

Systemtic Name: 4-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[[(2S)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[[(2S)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[[(2S)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

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