O-propyl (Z)-3-(butylamino)-3-phenyl-prop-2-enethioate

Systemtic Name: O-propyl (Z)-3-(butylamino)-3-phenyl-prop-2-enethioate Openeye Name: O-propyl (Z)-3-(butylamino)-3-phenyl-prop-2-enethioate CAS Name: (Z)-3-(butylamino)-3-phenyl-2-propenethioic acid O-propyl ester IUPAC Name: O-propyl (Z)-3-(butylamino)-3-phenylprop-2-enethioate Traditional Name: (Z)-3-(butylamino)-3-phenyl-prop-2-enethioic acid O-propyl ester Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=S)OCCC)C1=CC=CC=C1

Isomeric SMILES

CCCCN/C(=C\C(=S)OCCC)/C1=CC=CC=C1

InChI

InChI=1S/C16H23NOS/c1-3-5-11-17-15(13-16(19)18-12-4-2)14-9-7-6-8-10-14/h6-10,13,17H,3-5,11-12H2,1-2H3/b15-13-