1-[[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[2-oxidanylidene-2-[2-(phenylcarbamothioyl)hydrazinyl]ethanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazino]acetyl]amino]-3-phenyl-thiourea CAS Name: 1-[[2-[[anilino(sulfanylidene)methyl]hydrazo]-1,2-dioxoethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[2-oxo-2-[2-(phenylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenylthiourea Traditional Name: 1-[[2-keto-2-[N'-(phenylthiocarbamoyl)hydrazino]acetyl]amino]-3-phenyl-thiourea Formula: C16H16N6O2S2 MolecularWeight: 388.46724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NNC(=O)C(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NNC(=O)C(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N6O2S2/c23-13(19-21-15(25)17-11-7-3-1-4-8-11)14(24)20-22-16(26)18-12-9-5-2-6-10-12/h1-10H,(H,19,23)(H,20,24)(H2,17,21,25)(H2,18,22,26)