1-[[6-oxidanylidene-6-[2-(phenylcarbamothioyl)hydrazinyl]hexanoyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[[6-oxidanylidene-6-[2-(phenylcarbamothioyl)hydrazinyl]hexanoyl]amino]-3-phenyl-thiourea Openeye Name: 1-[[6-oxo-6-[2-(phenylcarbamothioyl)hydrazino]hexanoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[6-[[anilino(sulfanylidene)methyl]hydrazo]-1,6-dioxohexyl]amino]-3-phenylthiourea IUPAC Name: 1-[[6-oxo-6-[2-(phenylcarbamothioyl)hydrazinyl]hexanoyl]amino]-3-phenylthiourea Traditional Name: 1-[[6-keto-6-[N'-(phenylthiocarbamoyl)hydrazino]hexanoyl]amino]-3-phenyl-thiourea Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O2S2/c27-17(23-25-19(29)21-15-9-3-1-4-10-15)13-7-8-14-18(28)24-26-20(30)22-16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,23,27)(H,24,28)(H2,21,25,29)(H2,22,26,30)