O-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] benzenecarbothioate

Systemtic Name: O-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] benzenecarbothioate Openeye Name: O-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] benzenecarbothioate CAS Name: benzenecarbothioic acid O-[(E)-[9-methyl-3-[(2-methyl-1-imidazolyl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester IUPAC Name: O-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] benzenecarbothioate Traditional Name: thiobenzoic acid O-[(E)-[9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-ylidene]amino] ester Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC2CCC3=C(C2=NOC(=S)C4=CC=CC=C4)C5=CC=CC=C5N3C

Isomeric SMILES

CC1=NC=CN1CC\2CCC3=C(/C2=N/OC(=S)C4=CC=CC=C4)C5=CC=CC=C5N3C

InChI

InChI=1S/C25H24N4OS/c1-17-26-14-15-29(17)16-19-12-13-22-23(20-10-6-7-11-21(20)28(22)2)24(19)27-30-25(31)18-8-4-3-5-9-18/h3-11,14-15,19H,12-13,16H2,1-2H3/b27-24+