N-[(Z)-1-(4-bromophenyl)-3-(2-carbamothioylhydrazinyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(2-carbamothioylhydrazinyl)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(carbamothioylamino)carbamoyl]vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(carbamothioylhydrazo)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(2-carbamothioylhydrazinyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(thioureidocarbamoyl)vinyl]-2-chloro-benzamide Formula: C17H14BrClN4O2S MolecularWeight: 453.74066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NNC(=S)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NNC(=S)N)Cl

InChI

InChI=1S/C17H14BrClN4O2S/c18-11-7-5-10(6-8-11)9-14(16(25)22-23-17(20)26)21-15(24)12-3-1-2-4-13(12)19/h1-9H,(H,21,24)(H,22,25)(H3,20,23,26)/b14-9-