(phenylmethyl) N-[[(E)-indol-2-ylidenemethyl]amino]carbamodithioate

Systemtic Name: (phenylmethyl) N-[[(E)-indol-2-ylidenemethyl]amino]carbamodithioate Openeye Name: benzyl N-[[(E)-indol-2-ylidenemethyl]amino]carbamodithioate CAS Name: N-[[(E)-2-indolylidenemethyl]amino]carbamodithioic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(E)-indol-2-ylidenemethyl]amino]carbamodithioate Traditional Name: N-[[(E)-indol-2-ylidenemethyl]amino]carbamodithioic acid benzyl ester Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=S)NNC=C2C=C3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)CSC(=S)NN/C=C/2\C=C3C=CC=CC3=N2

InChI

InChI=1S/C17H15N3S2/c21-17(22-12-13-6-2-1-3-7-13)20-18-11-15-10-14-8-4-5-9-16(14)19-15/h1-11,18H,12H2,(H,20,21)/b15-11+