diphenylantimony; 1-[(E)-thiophen-2-ylmethylideneamino]urea

Systemtic Name: diphenylantimony; 1-[(E)-thiophen-2-ylmethylideneamino]urea Openeye Name: diphenylantimony; [(E)-2-thienylmethyleneamino]urea CAS Name: diphenylantimony; [(E)-thiophen-2-ylmethylideneamino]urea IUPAC Name: diphenylantimony; [(E)-thiophen-2-ylmethylideneamino]urea Traditional Name: diphenylantimony; [(E)-2-thenylideneamino]urea Formula: C18H17N3OSSb MolecularWeight: 445.17208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CSC(=C1)C=NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[Sb]C2=CC=CC=C2.C1=CSC(=C1)/C=N/NC(=O)N

InChI

InChI=1S/C6H7N3OS.2C6H5.Sb/c7-6(10)9-8-4-5-2-1-3-11-5;2*1-2-4-6-5-3-1;/h1-4H,(H3,7,9,10);2*1-5H;/b8-4+;;;