methyl N-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]carbamodithioate

Systemtic Name: methyl N-[(Z)-(2-oxidanylidene-3,3-diphenyl-inden-1-ylidene)amino]carbamodithioate Openeye Name: methyl N-[(Z)-(2-oxo-3,3-diphenyl-indan-1-ylidene)amino]carbamodithioate CAS Name: N-[(Z)-(2-oxo-3,3-diphenyl-1-indenylidene)amino]carbamodithioic acid methyl ester IUPAC Name: methyl N-[(Z)-(2-oxo-3,3-diphenylinden-1-ylidene)amino]carbamodithioate Traditional Name: N-[(Z)-(2-keto-3,3-diphenyl-indan-1-ylidene)amino]carbamodithioic acid methyl ester Formula: C23H18N2OS2 MolecularWeight: 402.53182

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)NN=C1C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CSC(=S)N/N=C\1/C2=CC=CC=C2C(C1=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS2/c1-28-22(27)25-24-20-18-14-8-9-15-19(18)23(21(20)26,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3,(H,25,27)/b24-20-