ethyl (E)-4-[(2-aminocarbonylphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(2-aminocarbonylphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(2-carbamoylphenyl)carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-carbamoylanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-carbamoylphenyl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-carbamoylphenyl)thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C14H15N3O4S/c1-2-21-12(19)8-7-11(18)17-14(22)16-10-6-4-3-5-9(10)13(15)20/h3-8H,2H2,1H3,(H2,15,20)(H2,16,17,18,22)/b8-7+