(2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-[(prop-2-enylcarbamothioylamino)methylidene]butanamide

Systemtic Name: (2E)-N-(2-methoxyphenyl)-3-oxidanylidene-2-[(prop-2-enylcarbamothioylamino)methylidene]butanamide Openeye Name: (2E)-2-[(allylcarbamothioylamino)methylene]-N-(2-methoxyphenyl)-3-oxo-butanamide CAS Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[[[(prop-2-enylamino)-sulfanylidenemethyl]amino]methylidene]butanamide IUPAC Name: (2E)-N-(2-methoxyphenyl)-3-oxo-2-[(prop-2-enylcarbamothioylamino)methylidene]butanamide Traditional Name: (E)-2-acetyl-3-(allylthiocarbamoylamino)-N-(2-methoxyphenyl)acrylamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(=S)NCC=C)C(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CC(=O)/C(=C\NC(=S)NCC=C)/C(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C16H19N3O3S/c1-4-9-17-16(23)18-10-12(11(2)20)15(21)19-13-7-5-6-8-14(13)22-3/h4-8,10H,1,9H2,2-3H3,(H,19,21)(H2,17,18,23)/b12-10+