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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(2-carbamothioylhydrazinyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(carbamothioylamino)carbamoyl]vinyl]benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(carbamothioylhydrazo)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(2-carbamothioylhydrazinyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(thioureidocarbamoyl)vinyl]benzamide Formula: C17H15BrN4O2S MolecularWeight: 419.2956

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O2S/c18-13-8-6-11(7-9-13)10-14(16(24)21-22-17(19)25)20-15(23)12-4-2-1-3-5-12/h1-10H,(H,20,23)(H,21,24)(H3,19,22,25)/b14-10-