S-(ethylcarbamoylamino) (E)-3-(2-methoxyphenyl)prop-2-enethioate

Systemtic Name: S-(ethylcarbamoylamino) (E)-3-(2-methoxyphenyl)prop-2-enethioate Openeye Name: S-(ethylcarbamoylamino) (E)-3-(2-methoxyphenyl)prop-2-enethioate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenethioic acid S-(ethylcarbamoylamino) ester IUPAC Name: S-(ethylcarbamoylamino) (E)-3-(2-methoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(2-methoxyphenyl)prop-2-enethioic acid S-(ethylcarbamoylamino) ester Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NSC(=O)C=CC1=CC=CC=C1OC

Isomeric SMILES

CCNC(=O)NSC(=O)/C=C/C1=CC=CC=C1OC

InChI

InChI=1S/C13H16N2O3S/c1-3-14-13(17)15-19-12(16)9-8-10-6-4-5-7-11(10)18-2/h4-9H,3H2,1-2H3,(H2,14,15,17)/b9-8+