dimethyltin; 1-[[(Z)-2-(2-oxidanylideneindol-3-yl)-1-phenyl-ethenyl]amino]urea

Systemtic Name: dimethyltin; 1-[[(Z)-2-(2-oxidanylideneindol-3-yl)-1-phenyl-ethenyl]amino]urea Openeye Name: dimethyltin; [[(Z)-2-(2-oxoindol-3-yl)-1-phenyl-vinyl]amino]urea CAS Name: dimethyltin; [[(Z)-2-(2-oxo-3-indolyl)-1-phenylethenyl]amino]urea IUPAC Name: dimethyltin; [[(Z)-2-(2-oxoindol-3-yl)-1-phenylethenyl]amino]urea Traditional Name: dimethyltin; [[(Z)-2-(2-ketoindol-3-yl)-1-phenyl-vinyl]amino]urea Formula: C36H34N8O4Sn MolecularWeight: 761.41636

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Descriptors Computed from Structure

Canonical SMILES:

C[Sn]C.C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=NC2=O)NNC(=O)N.C1=CC=C(C=C1)C(=CC2=C3C=CC=CC3=NC2=O)NNC(=O)N

Isomeric SMILES

C[Sn]C.C1=CC=C(C=C1)/C(=C/C2=C3C(=NC2=O)C=CC=C3)/NNC(=O)N.C1=CC=C(C=C1)/C(=C/C2=C3C(=NC2=O)C=CC=C3)/NNC(=O)N

InChI

InChI=1S/2C17H14N4O2.2CH3.Sn/c2*18-17(23)21-20-15(11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)19-16(13)22;;;/h2*1-10,20H,(H3,18,21,23);2*1H3;/b2*15-10-;;;