(phenylmethyl) N-[[(E)-2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[[(E)-2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)-1-phenyl-ethenyl]amino]carbamodithioate Openeye Name: benzyl N-[[(E)-2-(5,7-dimethyl-2-oxo-indol-3-yl)-1-phenyl-vinyl]amino]carbamodithioate CAS Name: N-[[(E)-2-(5,7-dimethyl-2-oxo-3-indolyl)-1-phenylethenyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(E)-2-(5,7-dimethyl-2-oxoindol-3-yl)-1-phenylethenyl]amino]carbamodithioate Traditional Name: N-[[(E)-2-(2-keto-5,7-dimethyl-indol-3-yl)-1-phenyl-vinyl]amino]carbamodithioic acid benzyl ester Formula: C26H23N3OS2 MolecularWeight: 457.61032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3OS2/c1-17-13-18(2)24-21(14-17)22(25(30)27-24)15-23(20-11-7-4-8-12-20)28-29-26(31)32-16-19-9-5-3-6-10-19/h3-15,28H,16H2,1-2H3,(H,29,31)/b23-15+