N-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]aniline

Systemtic Name: N-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]aniline Openeye Name: N-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]aniline CAS Name: N-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]aniline IUPAC Name: N-[[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]aniline Traditional Name: [[4,5-bis(phenylimino)-1,3-dithiolan-2-ylidene]amino]-phenyl-amine Formula: C21H16N4S2 MolecularWeight: 388.50854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2SC(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2

Isomeric SMILES

C1=CC=C(C=C1)NN=C2SC(=NC3=CC=CC=C3)C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C21H16N4S2/c1-4-10-16(11-5-1)22-19-20(23-17-12-6-2-7-13-17)27-21(26-19)25-24-18-14-8-3-9-15-18/h1-15,24H