N-[2-(benzenecarbonothioylamino)ethyl]benzenecarbothioamide

Systemtic Name: N-[2-(benzenecarbonothioylamino)ethyl]benzenecarbothioamide Openeye Name: N-[2-(benzenecarbonothioylamino)ethyl]benzenecarbothioamide CAS Name: N-[2-(benzenecarbonothioylamino)ethyl]benzenecarbothioamide IUPAC Name: N-[2-(benzenecarbonothioylamino)ethyl]benzenecarbothioamide Traditional Name: N-[2-(benzenecarbonothioylamino)ethyl]thiobenzamide Formula: C16H16N2S2 MolecularWeight: 300.44164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=S)NCCNC(=S)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=S)NCCNC(=S)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2S2/c19-15(13-7-3-1-4-8-13)17-11-12-18-16(20)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,19)(H,18,20)