N-[3-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(2,4-dichloroanilino)-sulfanylidenemethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[(2,4-dichlorophenyl)carbamothioyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-[(2,4-dichlorophenyl)thiocarbamoyl]hydrazino]-3-keto-propyl]benzamide Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2S/c18-12-6-7-14(13(19)10-12)21-17(26)23-22-15(24)8-9-20-16(25)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H,20,25)(H,22,24)(H2,21,23,26)