N-[3-[[methoxy(methyl)carbamothioyl]amino]phenyl]propanamide

Systemtic Name: N-[3-[[methoxy(methyl)carbamothioyl]amino]phenyl]propanamide Openeye Name: N-[3-[[methoxy(methyl)carbamothioyl]amino]phenyl]propanamide CAS Name: N-[3-[[[methoxy(methyl)amino]-sulfanylidenemethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[methoxy(methyl)carbamothioyl]amino]phenyl]propanamide Traditional Name: N-[3-[[methoxy(methyl)thiocarbamoyl]amino]phenyl]propionamide Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)N(C)OC

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)N(C)OC

InChI

InChI=1S/C12H17N3O2S/c1-4-11(16)13-9-6-5-7-10(8-9)14-12(18)15(2)17-3/h5-8H,4H2,1-3H3,(H,13,16)(H,14,18)