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

Systemtic Name: (phenylmethyl) N-[[(E)-2-(5-methyl-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]carbamodithioate Openeye Name: benzyl N-[[(E)-2-(5-methyl-2-oxo-indol-3-yl)-1-phenyl-vinyl]amino]carbamodithioate CAS Name: N-[[(E)-2-(5-methyl-2-oxo-3-indolyl)-1-phenylethenyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(E)-2-(5-methyl-2-oxoindol-3-yl)-1-phenylethenyl]amino]carbamodithioate Traditional Name: N-[[(E)-2-(2-keto-5-methyl-indol-3-yl)-1-phenyl-vinyl]amino]carbamodithioic acid benzyl ester Formula: C25H21N3OS2 MolecularWeight: 443.58374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)C=C(C3=CC=CC=C3)NNC(=S)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)/C=C(\C3=CC=CC=C3)/NNC(=S)SCC4=CC=CC=C4

InChI

InChI=1S/C25H21N3OS2/c1-17-12-13-22-20(14-17)21(24(29)26-22)15-23(19-10-6-3-7-11-19)27-28-25(30)31-16-18-8-4-2-5-9-18/h2-15,27H,16H2,1H3,(H,28,30)/b23-15+