diphenylantimony; 1-[[(1Z)-1-indol-3-ylideneethyl]amino]urea

Systemtic Name: diphenylantimony; 1-[[(1Z)-1-indol-3-ylideneethyl]amino]urea Openeye Name: diphenylantimony; [[(1Z)-1-indol-3-ylideneethyl]amino]urea CAS Name: diphenylantimony; [[(1Z)-1-(3-indolylidene)ethyl]amino]urea IUPAC Name: diphenylantimony; [[(1Z)-1-indol-3-ylideneethyl]amino]urea Traditional Name: diphenylantimony; [[(1Z)-1-indol-3-ylideneethyl]amino]urea Formula: C23H22N4OSb MolecularWeight: 492.20698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)NNC(=O)N.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/NNC(=O)N.C1=CC=C(C=C1)[Sb]C2=CC=CC=C2

InChI

InChI=1S/C11H12N4O.2C6H5.Sb/c1-7(14-15-11(12)16)9-6-13-10-5-3-2-4-8(9)10;2*1-2-4-6-5-3-1;/h2-6,14H,1H3,(H3,12,15,16);2*1-5H;/b9-7+;;;