1-[azanyl-(2-cyclododecylidenehydrazinyl)methylidene]-3-phenyl-thiourea

Systemtic Name: 1-[azanyl-(2-cyclododecylidenehydrazinyl)methylidene]-3-phenyl-thiourea Openeye Name: 1-[amino-(2-cyclododecylidenehydrazino)methylene]-3-phenyl-thiourea CAS Name: 1-[amino-(2-cyclododecylidenehydrazinyl)methylidene]-3-phenylthiourea IUPAC Name: 1-[amino-(2-cyclododecylidenehydrazinyl)methylidene]-3-phenylthiourea Traditional Name: 1-[amino-(N'-cyclododecylidenehydrazino)methylene]-3-phenyl-thiourea Formula: C20H31N5S MolecularWeight: 373.55864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=NNC(=NC(=S)NC2=CC=CC=C2)N)CCCCC1

Isomeric SMILES

C1CCCCCC(=NNC(=NC(=S)NC2=CC=CC=C2)N)CCCCC1

InChI

InChI=1S/C20H31N5S/c21-19(23-20(26)22-17-13-11-8-12-14-17)25-24-18-15-9-6-4-2-1-3-5-7-10-16-18/h8,11-14H,1-7,9-10,15-16H2,(H4,21,22,23,25,26)