N-ethyl-7-phenyl-3,4,5,6-tetrahydro-1,2-diazepine-2-carbothioamide

Systemtic Name: N-ethyl-7-phenyl-3,4,5,6-tetrahydro-1,2-diazepine-2-carbothioamide Openeye Name: N-ethyl-7-phenyl-3,4,5,6-tetrahydrodiazepine-2-carbothioamide CAS Name: N-ethyl-7-phenyl-3,4,5,6-tetrahydrodiazepine-2-carbothioamide IUPAC Name: N-ethyl-7-phenyl-3,4,5,6-tetrahydrodiazepine-2-carbothioamide Traditional Name: N-ethyl-7-phenyl-3,4,5,6-tetrahydrodiazepine-2-carbothioamide Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N1CCCCC(=N1)C2=CC=CC=C2

Isomeric SMILES

CCNC(=S)N1CCCCC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3S/c1-2-15-14(18)17-11-7-6-10-13(16-17)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3,(H,15,18)