N-(3,4-dimethylphenyl)-2-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(allylthiocarbamoylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NCC=C)C

InChI

InChI=1S/C19H21N3OS/c1-4-11-20-19(24)22-17-8-6-5-7-16(17)18(23)21-15-10-9-13(2)14(3)12-15/h4-10,12H,1,11H2,2-3H3,(H,21,23)(H2,20,22,24)