4-methoxy-N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(allylcarbamothioylamino)carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-[oxo-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazo]methyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[4-[(prop-2-enylcarbamothioylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(allylthiocarbamoylamino)carbamoyl]phenyl]-4-methoxy-benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=S)NCC=C

InChI

InChI=1S/C19H20N4O3S/c1-3-12-20-19(27)23-22-18(25)14-4-8-15(9-5-14)21-17(24)13-6-10-16(26-2)11-7-13/h3-11H,1,12H2,2H3,(H,21,24)(H,22,25)(H2,20,23,27)