N1,N1,N3,N3-tetrapropylbenzene-1,3-dicarbothioamide

Systemtic Name: N1,N1,N3,N3-tetrapropylbenzene-1,3-dicarbothioamide Openeye Name: N1,N1,N3,N3-tetrapropylbenzene-1,3-dicarbothioamide CAS Name: N1,N1,N3,N3-tetrapropylbenzene-1,3-dicarbothioamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrapropylbenzene-1,3-dicarbothioamide Traditional Name: N,N,N',N'-tetrapropylbenzene-1,3-dicarbothioamide Formula: C20H32N2S2 MolecularWeight: 364.61148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=S)C1=CC(=CC=C1)C(=S)N(CCC)CCC

Isomeric SMILES

CCCN(CCC)C(=S)C1=CC(=CC=C1)C(=S)N(CCC)CCC

InChI

InChI=1S/C20H32N2S2/c1-5-12-21(13-6-2)19(23)17-10-9-11-18(16-17)20(24)22(14-7-3)15-8-4/h9-11,16H,5-8,12-15H2,1-4H3