N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[[(2R)-2-(2-naphthyloxy)propanoyl]amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(2R)-2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[[(2R)-2-naphthalen-2-yloxypropanoyl]amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[[[(2R)-2-(2-naphthoxy)propanoyl]amino]thiocarbamoyl]cyclopropanecarboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C1CC1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=S)NC(=O)C1CC1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H19N3O3S/c1-11(16(22)20-21-18(25)19-17(23)13-6-7-13)24-15-9-8-12-4-2-3-5-14(12)10-15/h2-5,8-11,13H,6-7H2,1H3,(H,20,22)(H2,19,21,23,25)/t11-/m1/s1