N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]propanamide

Systemtic Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]propanamide Openeye Name: N-[[4-(1-naphthyl)thiazol-2-yl]carbamothioyl]propanamide CAS Name: N-[[[4-(1-naphthalenyl)-2-thiazolyl]amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]propanamide Traditional Name: N-[[4-(1-naphthyl)thiazol-2-yl]thiocarbamoyl]propionamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC(=S)NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H15N3OS2/c1-2-15(21)19-16(22)20-17-18-14(10-23-17)13-9-5-7-11-6-3-4-8-12(11)13/h3-10H,2H2,1H3,(H2,18,19,20,21,22)