N-phenyl-2-sulfanylidene-1,3-diazinane-1-carbothioamide

Systemtic Name: N-phenyl-2-sulfanylidene-1,3-diazinane-1-carbothioamide Openeye Name: N-phenyl-2-thioxo-hexahydropyrimidine-1-carbothioamide CAS Name: N-phenyl-2-sulfanylidene-1,3-diazinane-1-carbothioamide IUPAC Name: N-phenyl-2-sulfanylidene-1,3-diazinane-1-carbothioamide Traditional Name: N-phenyl-2-thioxo-hexahydropyrimidine-1-carbothioamide Formula: C11H13N3S2 MolecularWeight: 251.37102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=S)N(C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CNC(=S)N(C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H13N3S2/c15-10-12-7-4-8-14(10)11(16)13-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,15)(H,13,16)