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

Systemtic Name: N-phenyl-1,3-diazinane-1-carbothioamide Openeye Name: N-phenylhexahydropyrimidine-1-carbothioamide CAS Name: N-phenyl-1,3-diazinane-1-carbothioamide IUPAC Name: N-phenyl-1,3-diazinane-1-carbothioamide Traditional Name: N-phenylhexahydropyrimidine-1-carbothioamide Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCN(C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

C1CNCN(C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C11H15N3S/c15-11(14-8-4-7-12-9-14)13-10-5-2-1-3-6-10/h1-3,5-6,12H,4,7-9H2,(H,13,15)