S-(ethylamino) 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate

Systemtic Name: S-(ethylamino) 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate Openeye Name: S-(ethylamino) 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate CAS Name: 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-imidazole-3-carbothioic acid S-(ethylamino) ester IUPAC Name: S-(ethylamino) 4,5-bis[4-(diethylamino)phenyl]-2-(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-imidazole-3-carbothioate Traditional Name: 4,5-bis[4-(diethylamino)phenyl]-2-(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)-4-imidazoline-1-carbothioic acid S-(ethylamino) ester Formula: C34H43N5O4S MolecularWeight: 617.80132

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Descriptors Computed from Structure

Canonical SMILES:

CCNSC(=O)N1C(=C(NC1=C2C=C(C(=O)C(=C2)OC)OC)C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

Isomeric SMILES

CCNSC(=O)N1C(=C(NC1=C2C=C(C(=O)C(=C2)OC)OC)C3=CC=C(C=C3)N(CC)CC)C4=CC=C(C=C4)N(CC)CC

InChI

InChI=1S/C34H43N5O4S/c1-8-35-44-34(41)39-31(24-15-19-27(20-16-24)38(11-4)12-5)30(23-13-17-26(18-14-23)37(9-2)10-3)36-33(39)25-21-28(42-6)32(40)29(22-25)43-7/h13-22,35-36H,8-12H2,1-7H3