ethyl (E)-4-(naphthalen-1-ylcarbamothioylamino)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(naphthalen-1-ylcarbamothioylamino)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(1-naphthylcarbamothioylamino)-4-oxo-but-2-enoate CAS Name: (E)-4-[[(1-naphthalenylamino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(naphthalen-1-ylcarbamothioylamino)-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(1-naphthylthiocarbamoylamino)but-2-enoic acid ethyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NC1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H16N2O3S/c1-2-22-16(21)11-10-15(20)19-17(23)18-14-9-5-7-12-6-3-4-8-13(12)14/h3-11H,2H2,1H3,(H2,18,19,20,23)/b11-10+