methyl N-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]carbamate

Systemtic Name: methyl N-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]carbamate Openeye Name: methyl N-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]carbamate CAS Name: N-[[[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-sulfanylidenemethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]carbamothioylamino]carbamate Traditional Name: N-[[(E)-3-(4-methoxyphenyl)acryloyl]thiocarbamoylamino]carbamic acid methyl ester Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)OC

InChI

InChI=1S/C13H15N3O4S/c1-19-10-6-3-9(4-7-10)5-8-11(17)14-12(21)15-16-13(18)20-2/h3-8H,1-2H3,(H,16,18)(H2,14,15,17,21)/b8-5+