1-[[2-oxidanylidene-2-[2-(phenethylcarbamothioyl)hydrazinyl]ethanoyl]amino]-3-phenethyl-thiourea

Systemtic Name: 1-[[2-oxidanylidene-2-[2-(phenethylcarbamothioyl)hydrazinyl]ethanoyl]amino]-3-phenethyl-thiourea Openeye Name: 1-[[2-oxo-2-[2-(phenethylcarbamothioyl)hydrazino]acetyl]amino]-3-phenethyl-thiourea CAS Name: 1-[[1,2-dioxo-2-[[(phenethylamino)-sulfanylidenemethyl]hydrazo]ethyl]amino]-3-phenethylthiourea IUPAC Name: 1-[[2-oxo-2-[2-(phenethylcarbamothioyl)hydrazinyl]acetyl]amino]-3-phenethylthiourea Traditional Name: 1-[[2-keto-2-[N'-(phenethylthiocarbamoyl)hydrazino]acetyl]amino]-3-phenethyl-thiourea Formula: C20H24N6O2S2 MolecularWeight: 444.57356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NNC(=O)C(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

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