N-[2-[(E)-but-1-enyl]phenyl]carbamodithioate

Systemtic Name: N-[2-[(E)-but-1-enyl]phenyl]carbamodithioate Openeye Name: N-[2-[(E)-but-1-enyl]phenyl]carbamodithioate CAS Name: N-[2-[(E)-but-1-enyl]phenyl]carbamodithioate IUPAC Name: N-[2-[(E)-but-1-enyl]phenyl]carbamodithioate Traditional Name: N-[2-[(E)-but-1-enyl]phenyl]carbamodithioate Formula: C11H12NS2- MolecularWeight: 222.34968

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CC=CC=C1NC(=S)[S-]

Isomeric SMILES

CC/C=C/C1=CC=CC=C1NC(=S)[S-]

InChI

InChI=1S/C11H13NS2/c1-2-3-6-9-7-4-5-8-10(9)12-11(13)14/h3-8H,2H2,1H3,(H2,12,13,14)/p-1/b6-3+