(phenylmethyl) N-[[(E)-2-(5-chloranyl-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[[(E)-2-(5-chloranyl-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]carbamodithioate Openeye Name: benzyl N-[[(E)-2-(5-chloro-2-oxo-indol-3-yl)-1-phenyl-vinyl]amino]carbamodithioate CAS Name: N-[[(E)-2-(5-chloro-2-oxo-3-indolyl)-1-phenylethenyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(E)-2-(5-chloro-2-oxoindol-3-yl)-1-phenylethenyl]amino]carbamodithioate Traditional Name: N-[[(E)-2-(5-chloro-2-keto-indol-3-yl)-1-phenyl-vinyl]amino]carbamodithioic acid benzyl ester Formula: C24H18ClN3OS2 MolecularWeight: 464.00222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NNC(=CC2=C3C=C(C=CC3=NC2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NN/C(=C/C2=C3C=C(C=CC3=NC2=O)Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3OS2/c25-18-11-12-21-19(13-18)20(23(29)26-21)14-22(17-9-5-2-6-10-17)27-28-24(30)31-15-16-7-3-1-4-8-16/h1-14,27H,15H2,(H,28,30)/b22-14+