(phenylmethyl) N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]carbamodithioate Openeye Name: benzyl N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]carbamodithioate CAS Name: N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]carbamodithioate Traditional Name: N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]carbamodithioic acid benzyl ester Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=S)SCC3=CC=CC=C3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=S)SCC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C18H17N3OS2/c1-2-21-15-11-7-6-10-14(15)16(17(21)22)19-20-18(23)24-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)/b19-16-