S-pent-4-ynyl N-(phenylmethyl)-N-prop-2-enyl-carbamothioate

Systemtic Name: S-pent-4-ynyl N-(phenylmethyl)-N-prop-2-enyl-carbamothioate Openeye Name: S-pent-4-ynyl N-allyl-N-benzyl-carbamothioate CAS Name: N-(phenylmethyl)-N-prop-2-enylcarbamothioic acid S-pent-4-ynyl ester IUPAC Name: S-pent-4-ynyl N-benzyl-N-prop-2-enylcarbamothioate Traditional Name: N-allyl-N-benzyl-thiocarbamic acid S-pent-4-ynyl ester Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)SCCCC#C

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)SCCCC#C

InChI

InChI=1S/C16H19NOS/c1-3-5-9-13-19-16(18)17(12-4-2)14-15-10-7-6-8-11-15/h1,4,6-8,10-11H,2,5,9,12-14H2