(phenylmethyl) N-[[(Z)-2-(2-oxidanylideneindol-3-yl)-1-phenyl-ethenyl]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[[(Z)-2-(2-oxidanylideneindol-3-yl)-1-phenyl-ethenyl]amino]carbamodithioate Openeye Name: benzyl N-[[(Z)-2-(2-oxoindol-3-yl)-1-phenyl-vinyl]amino]carbamodithioate CAS Name: N-[[(Z)-2-(2-oxo-3-indolyl)-1-phenylethenyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(Z)-2-(2-oxoindol-3-yl)-1-phenylethenyl]amino]carbamodithioate Traditional Name: N-[[(Z)-2-(2-ketoindol-3-yl)-1-phenyl-vinyl]amino]carbamodithioic acid benzyl ester Formula: C24H19N3OS2 MolecularWeight: 429.55716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3OS2/c28-23-20(19-13-7-8-14-21(19)25-23)15-22(18-11-5-2-6-12-18)26-27-24(29)30-16-17-9-3-1-4-10-17/h1-15,26H,16H2,(H,27,29)/b22-15-