ethyl (Z)-3-(aminocarbonylamino)-2-(benzenecarbonothioyl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(aminocarbonylamino)-2-(benzenecarbonothioyl)prop-2-enoate Openeye Name: ethyl (Z)-2-(benzenecarbonothioyl)-3-ureido-prop-2-enoate CAS Name: (Z)-2-(benzenecarbonothioyl)-3-(carbamoylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(benzenecarbonothioyl)-3-(carbamoylamino)prop-2-enoate Traditional Name: (Z)-2-(benzenecarbonothioyl)-3-ureido-acrylic acid ethyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC(=O)N)C(=S)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C(=C/NC(=O)N)/C(=S)C1=CC=CC=C1

InChI

InChI=1S/C13H14N2O3S/c1-2-18-12(16)10(8-15-13(14)17)11(19)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H3,14,15,17)/b10-8+