1-[1-(10H-phenothiazin-2-yl)ethenylamino]urea

Systemtic Name: 1-[1-(10H-phenothiazin-2-yl)ethenylamino]urea Openeye Name: [1-(10H-phenothiazin-2-yl)vinylamino]urea CAS Name: [1-(10H-phenothiazin-2-yl)ethenylamino]urea IUPAC Name: [1-(10H-phenothiazin-2-yl)ethenylamino]urea Traditional Name: [1-(10H-phenothiazin-2-yl)vinylamino]urea Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)N

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)N

InChI

InChI=1S/C15H14N4OS/c1-9(18-19-15(16)20)10-6-7-14-12(8-10)17-11-4-2-3-5-13(11)21-14/h2-8,17-18H,1H2,(H3,16,19,20)