(phenylmethyl) N-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamodithioate Openeye Name: benzyl N-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]carbamodithioate CAS Name: N-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamodithioate Traditional Name: N-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]carbamodithioic acid benzyl ester Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NN/C=C/2\C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2OS2/c22-18-11-10-15-8-4-5-9-16(15)17(18)12-20-21-19(23)24-13-14-6-2-1-3-7-14/h1-12,20H,13H2,(H,21,23)/b17-12-