N-(phenylcarbamothioylcarbamothioyl)propanamide

Systemtic Name: N-(phenylcarbamothioylcarbamothioyl)propanamide Openeye Name: N-(phenylcarbamothioylcarbamothioyl)propanamide CAS Name: N-[[[anilino(sulfanylidene)methyl]amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-(phenylcarbamothioylcarbamothioyl)propanamide Traditional Name: N-(phenylthiocarbamoylthiocarbamoyl)propionamide Formula: C11H13N3OS2 MolecularWeight: 267.37042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=S)NC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H13N3OS2/c1-2-9(15)13-11(17)14-10(16)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H3,12,13,14,15,16,17)