1-cyclohexyl-3-[1-(10H-phenothiazin-2-yl)ethenylamino]urea

Systemtic Name: 1-cyclohexyl-3-[1-(10H-phenothiazin-2-yl)ethenylamino]urea Openeye Name: 1-cyclohexyl-3-[1-(10H-phenothiazin-2-yl)vinylamino]urea CAS Name: 1-cyclohexyl-3-[1-(10H-phenothiazin-2-yl)ethenylamino]urea IUPAC Name: 1-cyclohexyl-3-[1-(10H-phenothiazin-2-yl)ethenylamino]urea Traditional Name: 1-cyclohexyl-3-[1-(10H-phenothiazin-2-yl)vinylamino]urea Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)NC4CCCCC4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC(=O)NC4CCCCC4

InChI

InChI=1S/C21H24N4OS/c1-14(24-25-21(26)22-16-7-3-2-4-8-16)15-11-12-20-18(13-15)23-17-9-5-6-10-19(17)27-20/h5-6,9-13,16,23-24H,1-4,7-8H2,(H2,22,25,26)