1-cyclopropyl-3-[[2-[2-(cyclopropylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]thiourea

Systemtic Name: 1-cyclopropyl-3-[[2-[2-(cyclopropylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethanoyl]amino]thiourea Openeye Name: 1-cyclopropyl-3-[[2-[2-(cyclopropylcarbamothioyl)hydrazino]-2-oxo-acetyl]amino]thiourea CAS Name: 1-cyclopropyl-3-[[2-[[(cyclopropylamino)-sulfanylidenemethyl]hydrazo]-1,2-dioxoethyl]amino]thiourea IUPAC Name: 1-cyclopropyl-3-[[2-[2-(cyclopropylcarbamothioyl)hydrazinyl]-2-oxoacetyl]amino]thiourea Traditional Name: 1-cyclopropyl-3-[[2-[N'-(cyclopropylthiocarbamoyl)hydrazino]-2-keto-acetyl]amino]thiourea Formula: C10H16N6O2S2 MolecularWeight: 316.40304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)NNC(=O)C(=O)NNC(=S)NC2CC2

Isomeric SMILES

C1CC1NC(=S)NNC(=O)C(=O)NNC(=S)NC2CC2

InChI

InChI=1S/C10H16N6O2S2/c17-7(13-15-9(19)11-5-1-2-5)8(18)14-16-10(20)12-6-3-4-6/h5-6H,1-4H2,(H,13,17)(H,14,18)(H2,11,15,19)(H2,12,16,20)