1-[1-(3-bromophenyl)-3-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]urea

Systemtic Name: 1-[1-(3-bromophenyl)-3-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]urea Openeye Name: [1-(3-bromophenyl)-3-oxo-3-[2-(phenylcarbamothioyl)hydrazino]propyl]urea CAS Name: [3-[[anilino(sulfanylidene)methyl]hydrazo]-1-(3-bromophenyl)-3-oxopropyl]urea IUPAC Name: [1-(3-bromophenyl)-3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propyl]urea Traditional Name: [1-(3-bromophenyl)-3-keto-3-[N'-(phenylthiocarbamoyl)hydrazino]propyl]urea Formula: C17H18BrN5O2S MolecularWeight: 436.32612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O2S/c18-12-6-4-5-11(9-12)14(21-16(19)25)10-15(24)22-23-17(26)20-13-7-2-1-3-8-13/h1-9,14H,10H2,(H,22,24)(H3,19,21,25)(H2,20,23,26)