4-bromanyl-N-[3-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[2-[(3-methoxyphenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[(3-methoxyanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[2-[(3-methoxyphenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[N'-[(3-methoxyphenyl)thiocarbamoyl]hydrazino]propyl]benzamide Formula: C18H19BrN4O3S MolecularWeight: 451.33746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NNC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN4O3S/c1-26-15-4-2-3-14(11-15)21-18(27)23-22-16(24)9-10-20-17(25)12-5-7-13(19)8-6-12/h2-8,11H,9-10H2,1H3,(H,20,25)(H,22,24)(H2,21,23,27)