phenyl (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioate

Systemtic Name: phenyl (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioate Openeye Name: phenyl (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioate CAS Name: (Z)-3-(butylamino)-3-phenyl-2-propenedithioic acid phenyl ester IUPAC Name: phenyl (Z)-3-(butylamino)-3-phenylprop-2-enedithioate Traditional Name: (Z)-3-(butylamino)-3-phenyl-prop-2-enedithioic acid phenyl ester Formula: C19H21NS2 MolecularWeight: 327.50674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=S)SC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCN/C(=C\C(=S)SC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C19H21NS2/c1-2-3-14-20-18(16-10-6-4-7-11-16)15-19(21)22-17-12-8-5-9-13-17/h4-13,15,20H,2-3,14H2,1H3/b18-15-