(phenylmethyl) N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate Openeye Name: benzyl N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioate Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamodithioic acid benzyl ester Formula: C17H16N2S2 MolecularWeight: 312.45234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2S2/c20-17(21-14-16-10-5-2-6-11-16)19-18-13-7-12-15-8-3-1-4-9-15/h1-13H,14H2,(H,19,20)/b12-7+,18-13+