(phenylmethyl) N-[(2-oxidanylideneindol-3-yl)amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(2-oxidanylideneindol-3-yl)amino]carbamodithioate Openeye Name: benzyl N-[(2-oxoindol-3-yl)amino]carbamodithioate CAS Name: N-[(2-oxo-3-indolyl)amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2-oxoindol-3-yl)amino]carbamodithioate Traditional Name: N-[(2-ketoindol-3-yl)amino]carbamodithioic acid benzyl ester Formula: C16H13N3OS2 MolecularWeight: 327.42392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H13N3OS2/c20-15-14(12-8-4-5-9-13(12)17-15)18-19-16(21)22-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,19,21)(H,17,18,20)