[(E)-4-oxidanylidene-2-[(phenylmethyl)amino]pent-2-en-3-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(E)-4-oxidanylidene-2-[(phenylmethyl)amino]pent-2-en-3-yl] N,N-diethylcarbamodithioate Openeye Name: [(E)-1-acetyl-2-(benzylamino)prop-1-enyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(E)-4-oxo-2-[(phenylmethyl)amino]pent-2-en-3-yl] ester IUPAC Name: [(E)-2-(benzylamino)-4-oxopent-2-en-3-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(E)-1-acetyl-2-(benzylamino)prop-1-enyl] ester Formula: C17H24N2OS2 MolecularWeight: 336.51526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(=C(C)NCC1=CC=CC=C1)C(=O)C

Isomeric SMILES

CCN(CC)C(=S)S/C(=C(\C)/NCC1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C17H24N2OS2/c1-5-19(6-2)17(21)22-16(14(4)20)13(3)18-12-15-10-8-7-9-11-15/h7-11,18H,5-6,12H2,1-4H3/b16-13+