N1,N3-diphenylbenzene-1,3-dicarbothioamide

Systemtic Name: N1,N3-diphenylbenzene-1,3-dicarbothioamide Openeye Name: N1,N3-diphenylbenzene-1,3-dicarbothioamide CAS Name: N1,N3-diphenylbenzene-1,3-dicarbothioamide IUPAC Name: 1-N,3-N-diphenylbenzene-1,3-dicarbothioamide Traditional Name: N,N'-diphenylbenzene-1,3-dicarbothioamide Formula: C20H16N2S2 MolecularWeight: 348.48444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)C2=CC(=CC=C2)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H16N2S2/c23-19(21-17-10-3-1-4-11-17)15-8-7-9-16(14-15)20(24)22-18-12-5-2-6-13-18/h1-14H,(H,21,23)(H,22,24)