N-[2,5-dimethoxy-4-(prop-2-enylcarbamothioylamino)phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-(prop-2-enylcarbamothioylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamothioylamino)-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-(prop-2-enylcarbamothioylamino)phenyl]benzamide Traditional Name: N-[4-(allylthiocarbamoylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=S)NCC=C

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=S)NCC=C

InChI

InChI=1S/C19H21N3O3S/c1-4-10-20-19(26)22-15-12-16(24-2)14(11-17(15)25-3)21-18(23)13-8-6-5-7-9-13/h4-9,11-12H,1,10H2,2-3H3,(H,21,23)(H2,20,22,26)