S-[[cyclohexyl(methyl)carbamoyl]amino] (E)-3-naphthalen-1-ylprop-2-enethioate

Systemtic Name: S-[[cyclohexyl(methyl)carbamoyl]amino] (E)-3-naphthalen-1-ylprop-2-enethioate Openeye Name: S-[[cyclohexyl(methyl)carbamoyl]amino] (E)-3-(1-naphthyl)prop-2-enethioate CAS Name: (E)-3-(1-naphthalenyl)-2-propenethioic acid S-[[[cyclohexyl(methyl)amino]-oxomethyl]amino] ester IUPAC Name: S-[[cyclohexyl(methyl)carbamoyl]amino] (E)-3-naphthalen-1-ylprop-2-enethioate Traditional Name: (E)-3-(1-naphthyl)prop-2-enethioic acid S-[[cyclohexyl(methyl)carbamoyl]amino] ester Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)NSC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(C1CCCCC1)C(=O)NSC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2S/c1-23(18-11-3-2-4-12-18)21(25)22-26-20(24)15-14-17-10-7-9-16-8-5-6-13-19(16)17/h5-10,13-15,18H,2-4,11-12H2,1H3,(H,22,25)/b15-14+