bis[2-(diphenylamino)-1,3-thiazol-5-yl]methanethione

Systemtic Name: bis[2-(diphenylamino)-1,3-thiazol-5-yl]methanethione Openeye Name: bis[2-(N-phenylanilino)thiazol-5-yl]methanethione CAS Name: bis[2-(N-phenylanilino)-5-thiazolyl]methanethione IUPAC Name: bis[2-(N-phenylanilino)-1,3-thiazol-5-yl]methanethione Traditional Name: bis[2-(N-phenylanilino)thiazol-5-yl]methanethione Formula: C31H22N4S3 MolecularWeight: 546.72818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC=C(S3)C(=S)C4=CN=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC=C(S3)C(=S)C4=CN=C(S4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H22N4S3/c36-29(27-21-32-30(37-27)34(23-13-5-1-6-14-23)24-15-7-2-8-16-24)28-22-33-31(38-28)35(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H