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

Systemtic Name: 1-[[3-oxidanylidene-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazino]propanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[3-[[anilino(sulfanylidene)methyl]hydrazo]-1,3-dioxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[3-keto-3-[N'-(phenylthiocarbamoyl)hydrazino]propanoyl]amino]-3-phenyl-thiourea Formula: C17H18N6O2S2 MolecularWeight: 402.49382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2S2/c24-14(20-22-16(26)18-12-7-3-1-4-8-12)11-15(25)21-23-17(27)19-13-9-5-2-6-10-13/h1-10H,11H2,(H,20,24)(H,21,25)(H2,18,22,26)(H2,19,23,27)